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4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide
Openeye Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]benzamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(4-ethylbenzyl)pyrazol-3-yl]benzamide
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C


Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C


InChI

InChI=1S/C25H26N6O3/c1-4-19-5-7-20(8-6-19)16-30-23(13-14-26-30)27-25(32)22-11-9-21(10-12-22)15-29-18(3)24(31(33)34)17(2)28-29/h5-14H,4,15-16H2,1-3H3,(H,27,32)


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