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

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propionamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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