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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC(=C3C)C

InChI

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