N-(4-dimethylaminophenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-dimethylaminophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-dimethylaminophenyl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-dimethylaminophenyl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-4-31-21-13-7-18(8-14-21)22-15-16-24(30)28(26-22)17-5-6-23(29)25-19-9-11-20(12-10-19)27(2)3/h7-16H,4-6,17H2,1-3H3,(H,25,29)