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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)-N-propyl-propanamide Openeye Name: 2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)-N-propyl-propanamide CAS Name: 2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)-N-propylpropanamide IUPAC Name: 2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)-N-propylpropanamide Traditional Name: 2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)-N-propyl-propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

Isomeric SMILES

CCCNC(=O)C(C)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

InChI

InChI=1S/C17H20N4O2/c1-4-9-18-16(22)11(2)21-14-8-6-5-7-12(14)13-10-19-20(3)17(23)15(13)21/h5-8,10-11H,4,9H2,1-3H3,(H,18,22)