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

Systemtic Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2-ethylphenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-4-16-8-6-7-9-19(16)24-23(28)21(5-2)26-22(27)15-14-20(25-26)17-10-12-18(29-3)13-11-17/h6-15,21H,4-5H2,1-3H3,(H,24,28)