1-(4-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxy-4-pyridyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[(2-methoxy-4-pyridyl)methyl]-6-methyl-pyridazine-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-12-9-16(25)18(23-24(12)15-5-3-14(20)4-6-15)19(26)22-11-13-7-8-21-17(10-13)27-2/h3-10H,11H2,1-2H3,(H,22,26)