4-(methylamino)-3-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-20-17-8-5-15(13-18(17)24(26)27)19(25)21-11-9-14-3-6-16(7-4-14)23-12-2-10-22-23/h2-8,10,12-13,20H,9,11H2,1H3,(H,21,25)