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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-phenyl-butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-phenylbutanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-methyl-N-phenyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-29-20-13-11-18(12-14-20)21-15-16-23(28)26(24-21)17-7-10-22(27)25(2)19-8-5-4-6-9-19/h4-6,8-9,11-16H,3,7,10,17H2,1-2H3