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

Systemtic Name: N-butyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]piperazino]acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N5O3/c1-4-5-11-24-20(29)16-26-12-14-27(15-13-26)23(31)22(30)21-17(2)25-28(18(21)3)19-9-7-6-8-10-19/h6-10H,4-5,11-16H2,1-3H3,(H,24,29)