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

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-p-anisyl-pyridazine-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)OC

InChI

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