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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-(tetrazol-1-yl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

InChI

InChI=1S/C23H21N5O/c1-16-11-12-19(13-17(16)2)22(18-7-4-3-5-8-18)25-23(29)20-9-6-10-21(14-20)28-15-24-26-27-28/h3-15,22H,1-2H3,(H,25,29)