3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-[ethyl-(3-methylphenyl)amino]propyl]propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[3-(N-ethyl-3-methyl-anilino)propyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[3-(N-ethyl-3-methylanilino)propyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[3-(N-ethyl-3-methylanilino)propyl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[3-(N-ethyl-3-methyl-anilino)propyl]propionamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H29ClN4O2/c1-3-29(22-7-4-6-19(2)18-22)16-5-15-27-24(31)14-17-30-25(32)13-12-23(28-30)20-8-10-21(26)11-9-20/h4,6-13,18H,3,5,14-17H2,1-2H3,(H,27,31)