4-(cyclohexen-1-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 4-(cyclohexen-1-yl)-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(cyclohexen-1-yl)-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-(1-cyclohexenyl)-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(cyclohexen-1-yl)-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-(cyclohexen-1-yl)-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CCCCC3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C3=CCCCC3

InChI

InChI=1S/C17H21N5O2/c1-13(2)20(14-9-5-3-6-10-14)16(23)22-17(24)21(18-19-22)15-11-7-4-8-12-15/h3,5-6,9-11,13H,4,7-8,12H2,1-2H3