3-(3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-(4-phenylphenyl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(11-13-21-12-10-17(20-21)22(24)25)19-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,19,23)