3-[(2-nitrophenyl)amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C18H18N6O3 MolecularWeight: 366.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c25-17(8-11-19-15-6-1-2-7-16(15)24(26)27)21-13-14-5-3-9-20-18(14)23-12-4-10-22-23/h1-7,9-10,12,19H,8,11,13H2,(H,21,25)