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4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzamide

4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name:4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzamide
Openeye Name:4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-[1-(m-tolylmethyl)pyrazol-3-yl]benzamide
CAS Name:4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]benzamide
IUPAC Name:4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]benzamide
Traditional Name:4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-[1-(3-methylbenzyl)pyrazol-3-yl]benzamide
Formula: C22H19ClN6O3
MolecularWeight: 450.87766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H19ClN6O3/c1-15-3-2-4-17(11-15)13-27-10-9-20(25-27)24-22(30)18-7-5-16(6-8-18)12-28-14-19(23)21(26-28)29(31)32/h2-11,14H,12-13H2,1H3,(H,24,25,30)


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