4-(5-methylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16(8-9-18-6-4-3-5-7-18)23-21(25)19-10-12-20(13-11-19)24-17(2)14-15-22-24/h3-7,10-16H,8-9H2,1-2H3,(H,23,25)