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

Systemtic Name: N-(cyclohexen-1-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]-N-ethyl-acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCNC(=O)C2C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCNC(=O)C2C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H33N5O2/c1-4-29(20-11-7-5-8-12-20)22(31)17-28-16-15-26-25(32)24(28)23-18(2)27-30(19(23)3)21-13-9-6-10-14-21/h6,9-11,13-14,24H,4-5,7-8,12,15-17H2,1-3H3,(H,26,32)