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

Systemtic Name: N-(3-methylbutyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-isopentyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-isoamyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NCCC(C)C

InChI

InChI=1S/C18H22N4O2/c1-11(2)6-7-19-16(23)10-22-18(24)17-14(9-20-22)13-8-12(3)4-5-15(13)21-17/h4-5,8-9,11,20H,6-7,10H2,1-3H3,(H,19,23)