4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c25-19-9-7-17(8-10-19)21-11-12-24(31)29(28-21)15-3-6-23(30)26-14-13-18-16-27-22-5-2-1-4-20(18)22/h1-2,4-5,7-12,16,27H,3,6,13-15H2,(H,26,30)