4-methoxy-1-(2-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(2-methylphenyl)-N-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(3-nitrophenyl)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(2-methylphenyl)-N-(3-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(2-methylphenyl)-N-(3-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(3-nitrophenyl)-1-(o-tolyl)pyridazine-3-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N4O5/c1-12-6-3-4-9-15(12)22-17(24)11-16(28-2)18(21-22)19(25)20-13-7-5-8-14(10-13)23(26)27/h3-11H,1-2H3,(H,20,25)