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

Systemtic Name: N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-methyl-3-(1-tetrazolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-phenyl-benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-15-7-12-19(13-20(15)26-14-22-24-25-26)23-21(27)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,27)