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

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-21-18-9-8-17(10-19(18)25(27)28)20(26)23(2)12-16-11-22-24(14-16)13-15-6-4-3-5-7-15/h3-11,14,21H,12-13H2,1-2H3