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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-m-anisyl-6-methyl-pyridazine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13-10-18(25)19(23-24(13)16-8-6-15(21)7-9-16)20(26)22-12-14-4-3-5-17(11-14)27-2/h3-11H,12H2,1-2H3,(H,22,26)