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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-12-4-5-16-14(7-12)15-10-22-24(19(26)18(15)23-16)11-17(25)21-9-13-3-2-6-20-8-13/h2-8,10,22H,9,11H2,1H3,(H,21,25)