N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O2/c24-17(22(15-11-12-15)14-7-3-1-4-8-14)13-21-18(25)23(20-19-21)16-9-5-2-6-10-16/h2,5-7,9-10,15H,1,3-4,8,11-13H2