2-(methylamino)-5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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