4-(5-methylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-benzylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-15-16-25-27(18)22-13-11-20(12-14-22)24(28)26-23-10-6-5-9-21(23)17-19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,26,28)