4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(4-pyridylmethyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(4-pyridylmethyl)butyramide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-17-5-3-16(4-6-17)18-7-8-20(27)25(24-18)13-1-2-19(26)23-14-15-9-11-22-12-10-15/h3-12H,1-2,13-14H2,(H,23,26)