2-(4-methylphenyl)carbonyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-p-toluoyl-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C23H19N5O2/c1-15-10-12-16(13-11-15)21(29)19-8-3-4-9-20(19)23(30)24-18-7-5-6-17(14-18)22-25-26-27-28(22)2/h3-14H,1-2H3,(H,24,30)