methyl 4-[[2-[3-methyl-5-[(3-methylphenyl)carbonylamino]pyrazol-1-yl]benzimidazol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-methyl-5-[(3-methylphenyl)carbonylamino]pyrazol-1-yl]benzimidazol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[2-[3-methyl-5-[(3-methylbenzoyl)amino]pyrazol-1-yl]benzimidazol-1-yl]methyl]benzoate CAS Name: 4-[[2-[3-methyl-5-[[(3-methylphenyl)-oxomethyl]amino]-1-pyrazolyl]-1-benzimidazolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-methyl-5-[(3-methylbenzoyl)amino]pyrazol-1-yl]benzimidazol-1-yl]methyl]benzoate Traditional Name: 4-[[2-[3-methyl-5-(m-toluoylamino)pyrazol-1-yl]benzimidazol-1-yl]methyl]benzoic acid methyl ester Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)OC)C

InChI

InChI=1S/C28H25N5O3/c1-18-7-6-8-22(15-18)26(34)30-25-16-19(2)31-33(25)28-29-23-9-4-5-10-24(23)32(28)17-20-11-13-21(14-12-20)27(35)36-3/h4-16H,17H2,1-3H3,(H,30,34)