2-(methylamino)-5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-(1-phenylpyrazol-4-yl)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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

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