N-(2-methyl-4-oxidanyl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-hydroxy-2-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-12-11-14(22)7-8-15(12)19-18(24)16-9-10-17(23)21(20-16)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3,(H,19,24)