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5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide

5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide
Openeye Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]pyrazolidine-3-carboxamide
CAS Name:5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrazolidinecarboxamide
IUPAC Name:5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide
Traditional Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-nitrobenzylidene)amino]pyrazolidine-3-carboxamide
Formula: C22H23N7O3
MolecularWeight: 433.46312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H23N7O3/c1-14-21(15(2)28(27-14)17-6-4-3-5-7-17)19-12-20(25-24-19)22(30)26-23-13-16-8-10-18(11-9-16)29(31)32/h3-11,13,19-20,24-25H,12H2,1-2H3,(H,26,30)/b23-13+


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