N-(phenylmethyl)-N-pyrazol-1-yl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C=O)N2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CN(C=O)N2C=CC=N2
InChI
InChI=1S/C11H11N3O/c15-10-13(14-8-4-7-12-14)9-11-5-2-1-3-6-11/h1-8,10H,9H2
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
- 1-(4-methylphenyl)-4-oxidanyl-hexan-1-one
- (2Z)-2-[(2-hydroxyethylamino)-oxidanyl-methylidene]-5-methyl-thiophen-3-one
- (4R,5S)-2,2,5-trimethyl-4-phenyl-1,3-dioxane
- 1-methyl-4-(3-phenylpropa-1,2-dienyl)benzene
- N-hex-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- (2R,3R)-3-ethyl-2-phenyl-2,3-dihydro-1H-pyridin-6-one
- 4a-methyl-9-oxidanidyl-1,2,3,4-tetrahydrocarbazol-9-ium
- 6-methyl-N-pentan-2-yl-pyridine-3-carboxamide
- (E)-4-(4-ethynyl-1,3,5-trimethyl-pyrrol-2-yl)but-3-en-2-one
- (E)-1-phenylsulfanylhex-1-en-3-one
