N-(3-methylphenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(m-tolyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-methylphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(m-tolyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H17N3O/c1-14-4-2-5-17(12-14)20-18(22)16-8-6-15(7-9-16)13-21-11-3-10-19-21/h2-12H,13H2,1H3,(H,20,22)