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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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