N-(1-methylpyrazol-3-yl)-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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