N-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]acetamide CAS Name: N-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]acetamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-16(27)22-18-12-14-20(15-13-18)26-24-21(17-8-4-2-5-9-17)23-25(26)19-10-6-3-7-11-19/h2-15H,1H3,(H,22,27)(H,23,24)