N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2/c1-20-15(21)7-6-14(19-20)16(22)17-9-8-11-10-18-13-5-3-2-4-12(11)13/h2-5,10,18H,6-9H2,1H3,(H,17,22)