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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-phenyl-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O2/c1-28-20-12-11-18(13-19(20)26-14-22-24-25-26)23-21(27)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,27)