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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-p-anisyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-14-12-18(24)19(22-23(14)16-6-4-3-5-7-16)20(25)21-13-15-8-10-17(26-2)11-9-15/h3-12H,13H2,1-2H3,(H,21,25)