N-(diphenylmethyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-benzhydryl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzhydryl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzhydryl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-12-14-20(15-13-17)23-25-27-28(26-23)16-21(29)24-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,24,29)