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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-18-5-9-20(10-6-18)22-13-14-24(29)27(26-22)17-3-4-23(28)25-16-15-19-7-11-21(30-2)12-8-19/h5-14H,3-4,15-17H2,1-2H3,(H,25,28)