N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=CC=C3

InChI

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