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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O4/c1-3-32-21-12-10-19(11-13-21)22-14-15-25(30)28(27-22)18-6-9-24(29)26-17-16-20-7-4-5-8-23(20)31-2/h4-5,7-8,10-15H,3,6,9,16-18H2,1-2H3,(H,26,29)