2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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