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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenyl-acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c24-17(12-13-4-2-1-3-5-13)19-15-8-6-14(7-9-15)18-20-21-22-23(18)16-10-11-16/h1-9,16H,10-12H2,(H,19,24)