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

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenethylbutanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-phenethylbutanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-phenethyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-29-20-11-9-19(10-12-20)21-13-14-23(28)26(25-21)17-5-8-22(27)24-16-15-18-6-3-2-4-7-18/h2-4,6-7,9-14H,5,8,15-17H2,1H3,(H,24,27)