4-oxidanylidene-N-[6-(propylamino)pyridazin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[6-(propylamino)pyridazin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-(propylamino)pyridazin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-(propylamino)-3-pyridazinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(propylamino)pyridazin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(propylamino)pyridazin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCNC1=NN=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C16H19N5O2/c1-2-8-17-13-6-7-14(21-20-13)19-16(23)10-9-18-11-4-3-5-12(22)15(10)11/h6-7,9,18H,2-5,8H2,1H3,(H,17,20)(H,19,21,23)