1-(4-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-hydroxybenzyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16ClN3O3/c1-12-10-17(25)18(22-23(12)15-6-4-14(20)5-7-15)19(26)21-11-13-2-8-16(24)9-3-13/h2-10,24H,11H2,1H3,(H,21,26)