N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4/c1-30-20-11-9-18(10-12-20)21-13-14-24(29)27(26-21)17-5-8-23(28)25-16-15-19-6-3-4-7-22(19)31-2/h3-4,6-7,9-14H,5,8,15-17H2,1-2H3,(H,25,28)