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

Systemtic Name: N-methyl-2-(methylamino)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-2-(methylamino)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-2-(methylamino)-5-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-2-(methylamino)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-2-(methylamino)-5-nitro-N-[(1-phenylpyrazol-4-yl)methyl]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)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-20-18-9-8-16(24(26)27)10-17(18)19(25)22(2)12-14-11-21-23(13-14)15-6-4-3-5-7-15/h3-11,13,20H,12H2,1-2H3