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3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide

3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2,5-dimethoxyphenyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide
Formula: C21H19N5O5
MolecularWeight: 421.40606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C21H19N5O5/c1-30-15-9-10-20(31-2)16(12-15)17-13-18(24-23-17)21(27)25-22-11-5-7-14-6-3-4-8-19(14)26(28)29/h3-13H,1-2H3,(H,23,24)(H,25,27)


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