1-methyl-6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C
Isomeric SMILES
CC1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CN4C
InChI
InChI=1S/C17H15N5/c1-11-4-3-5-15(20-11)17-13(9-19-21-17)12-6-7-14-16(8-12)22(2)10-18-14/h3-10H,1-2H3,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl sulfate; 4-pyridin-1-ium-1-ylbutan-2-one
- 1-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]-3-[8-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methylcarbamoylamino]naphthalen-1-yl]urea
- 4-pyridin-1-ium-1-ylbutan-2-one
- N-(4-fluorophenyl)-1,2-diphenyl-ethanimine
- (3R,4S)-3-ethenyl-4-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidin-2-one
- 7-[(2S,3S)-3-ethenyl-2-methyl-oxiran-2-yl]-1-(phenylmethyl)indole
- azanium cyclohexyloxy-phenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- cyclohexyloxy-phenyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (3R,4R)-3-azanyl-6-phenyl-4-sulfanyl-hexane-1-sulfonic acid
- [(3S,8S,9R,10R,12R,13S,14R,17R)-17-ethanoyl-3-[(2R,4S,5R,6R)-4-methoxy-5-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14-bis(oxidanyl)-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] benzoate
