N-(6-methylpyridin-2-yl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C18H15N5O2/c1-11-5-4-8-15(20-11)22-16(24)10-23-18(25)17-13(9-19-23)12-6-2-3-7-14(12)21-17/h2-9,19H,10H2,1H3,(H,20,22,24)