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3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide

3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name:3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
Openeye Name:3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
CAS Name:3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
IUPAC Name:3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
Traditional Name:3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C21H21N5O3/c1-14-11-15(2)25(24-14)13-17-5-4-6-19(12-17)21(27)23-22-16(3)18-7-9-20(10-8-18)26(28)29/h4-12H,13H2,1-3H3,(H,23,27)/b22-16+


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