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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O/c24-17(23(16-11-12-16)15-9-5-2-6-10-15)13-22-20-18(19-21-22)14-7-3-1-4-8-14/h1,3-4,7-9,16H,2,5-6,10-13H2