N-(3,3-diphenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,3-diphenylpropyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-(tetrazol-1-yl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c29-23(20-11-13-21(14-12-20)28-17-25-26-27-28)24-16-15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,17,22H,15-16H2,(H,24,29)