N-(2-aminocarbonylphenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

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