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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-isopropylphenyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-p-cumenyl-butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H29N3O3/c1-4-31-22-13-9-20(10-14-22)23-15-16-25(30)28(27-23)17-5-6-24(29)26-21-11-7-19(8-12-21)18(2)3/h7-16,18H,4-6,17H2,1-3H3,(H,26,29)