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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-diphenyl-acetamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O/c30-24(22(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-20-13-11-19(12-14-20)23-26-27-28-29(23)21-15-16-21/h1-14,21-22H,15-16H2,(H,25,30)