N-[(1R)-1,2-diphenylethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(tetrazol-1-yl)benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H19N5O/c28-22(19-12-7-13-20(15-19)27-16-23-25-26-27)24-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15-16,21H,14H2,(H,24,28)/t21-/m1/s1