N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)benzamide CAS Name: N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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