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

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

Systemtic Name:2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide
Openeye Name:2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)acetamide
CAS Name:2-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)acetamide
IUPAC Name:2-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]-N-(2-methyl-5-nitrophenyl)acetamide
Traditional Name:2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-keto-piperazino]-N-(2-methyl-5-nitro-phenyl)acetamide
Formula: C24H26N6O4
MolecularWeight: 462.50104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCNC(=O)C2C3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCNC(=O)C2C3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C24H26N6O4/c1-15-9-10-19(30(33)34)13-20(15)26-21(31)14-28-12-11-25-24(32)23(28)22-16(2)27-29(17(22)3)18-7-5-4-6-8-18/h4-10,13,23H,11-12,14H2,1-3H3,(H,25,32)(H,26,31)


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