6-methyl-N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methylbenzyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-13-7-9-15(10-8-13)12-21-20(26)19-18(25)11-14(2)23(22-19)16-5-3-4-6-17(16)24(27)28/h3-11H,12H2,1-2H3,(H,21,26)