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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13(22-12-17(23(25)26)19(21-22)27-2)18(24)20-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,20,24)