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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-propyl-butanamide Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propyl-butanamide CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propylbutanamide IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-propylbutanamide Traditional Name: 4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)-N-propyl-butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCCNC(=O)CCCN1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C17H20N4O2/c1-2-9-18-15(22)8-5-10-21-14-7-4-3-6-12(14)13-11-19-20-17(23)16(13)21/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,18,22)(H,20,23)