5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-3-nitro-phenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-(4-methyl-3-nitrophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-3-nitrophenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(4-methyl-3-nitro-phenyl)pyrazole-4-carboxamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-9-3-4-11(7-13(9)22(25)26)18-16(24)12-8-17-21(10(12)2)14-5-6-15(23)20-19-14/h3-8H,1-2H3,(H,18,24)(H,20,23)