N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-18(27-14-13-19-7-5-6-10-22(19)27)17-25-24(30)21-11-12-23(29)28(26-21)15-16-31-20-8-3-2-4-9-20/h2-12,18H,13-17H2,1H3,(H,25,30)