N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-15-19(16(2)24(23-15)18-11-7-4-8-12-18)20(25)21(26)22-14-13-17-9-5-3-6-10-17/h4,7-9,11-12H,3,5-6,10,13-14H2,1-2H3,(H,22,26)