3-[(2-nitrophenyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-19(10-11-20-17-8-4-5-9-18(17)24(26)27)21-12-15-13-22-23(14-15)16-6-2-1-3-7-16/h1-9,13-14,20H,10-12H2,(H,21,25)