N-(4-methylcyclohexyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-(4-methylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-(4-methylcyclohexyl)-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-(4-methylcyclohexyl)butyramide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC(CC1)C)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CCC(C(=O)NC1CCC(CC1)C)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C21H26N4O2/c1-3-17(20(26)23-14-10-8-13(2)9-11-14)25-18-7-5-4-6-15(18)16-12-22-24-21(27)19(16)25/h4-7,12-14,17H,3,8-11H2,1-2H3,(H,23,26)(H,24,27)