6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-13-11-17(24)18(19(25)20-12-14-7-3-2-4-8-14)21-22(13)15-9-5-6-10-16(15)23(26)27/h2-11H,12H2,1H3,(H,20,25)