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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(3-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=CC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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