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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC3=CC=CC=C3Cl)OC

InChI

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