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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(4-phenylphenyl)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)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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