4-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 4-azanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: 4-amino-2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-amino-2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 4-amino-2-hydroxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 4-amino-2-hydroxy-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N)O

InChI

InChI=1S/C18H18N4O3/c1-10-8-16(24)21-22-17(10)11-2-5-13(6-3-11)20-18(25)14-7-4-12(19)9-15(14)23/h2-7,9-10,23H,8,19H2,1H3,(H,20,25)(H,21,24)