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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-phenylbutanamide Traditional Name: 4-[6-keto-3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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