(1S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclohex-3-ene-1-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H21N3O2/c1-13-16(19-17(22)14-9-5-3-6-10-14)18(23)21(20(13)2)15-11-7-4-8-12-15/h3-5,7-8,11-12,14H,6,9-10H2,1-2H3,(H,19,22)/t14-/m1/s1