N-(5-chloranylpyridin-2-yl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c1-10-2-4-14-12(6-10)13-8-21-24(18(26)17(13)22-14)9-16(25)23-15-5-3-11(19)7-20-15/h2-8,21H,9H2,1H3,(H,20,23,25)