4-chloranyl-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16-6-4-14(5-7-16)19(26)22-11-2-12-24-18(25)9-8-17(23-24)15-3-1-10-21-13-15/h1,3-10,13H,2,11-12H2,(H,22,26)