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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanediamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanediamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanediamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-17-22(23(30)27(26(17)2)19-11-7-4-8-12-19)25-21(29)14-13-20(28)24-16-15-18-9-5-3-6-10-18/h4,7-9,11-12H,3,5-6,10,13-16H2,1-2H3,(H,24,28)(H,25,29)