4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-methyl-N-phenyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-24(18-7-4-3-5-8-18)21(26)9-6-16-25-22(27)15-14-20(23-25)17-10-12-19(28-2)13-11-17/h3-5,7-8,10-15H,6,9,16H2,1-2H3