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N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[[1-(3-nitrophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[4-[1-(3-nitrophenyl)pyrazole-3-carbonyl]piperazino]acetamide
Formula: C24H26N6O4
MolecularWeight: 462.50104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C24H26N6O4/c1-17-5-3-8-21(18(17)2)25-23(31)16-27-11-13-28(14-12-27)24(32)22-9-10-29(26-22)19-6-4-7-20(15-19)30(33)34/h3-10,15H,11-14,16H2,1-2H3,(H,25,31)


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