N,3-dimethyl-N-[(4-phenylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O/c1-17-14-21(12-13-22(17)28-16-24-25-26-28)23(29)27(2)15-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3