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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H22N4O3/c27-21(23-12-11-16-15-24-18-6-2-1-5-17(16)18)8-3-13-26-22(28)10-9-19(25-26)20-7-4-14-29-20/h1-2,4-7,9-10,14-15,24H,3,8,11-13H2,(H,23,27)