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2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide

2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide
Openeye Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide
CAS Name:2-(5-methyl-4-nitro-1-pyrazolyl)-N-(4-phenylphenyl)propanamide
IUPAC Name:2-(5-methyl-4-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide
Traditional Name:2-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propionamide
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H18N4O3/c1-13-18(23(25)26)12-20-22(13)14(2)19(24)21-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,24)


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