N-methyl-4-(methylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-(methylamino)-3-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)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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