3-[(2-nitrophenyl)amino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(9-10-19-16-6-1-2-7-17(16)23(25)26)21-14-5-3-4-13(12-14)15-8-11-20-22-15/h1-8,11-12,19H,9-10H2,(H,20,22)(H,21,24)