N-cyclopentyl-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)propanamide Openeye Name: N-cyclopentyl-2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: N-cyclopentyl-2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)propanamide IUPAC Name: N-cyclopentyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: N-cyclopentyl-2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=C2C(=O)N(N=C4)C

InChI

InChI=1S/C19H22N4O2/c1-12(18(24)21-13-7-3-4-8-13)23-16-10-6-5-9-14(16)15-11-20-22(2)19(25)17(15)23/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,24)