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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c1-23-19(25)11-10-16(22-23)20(26)21-15-7-3-5-9-18(15)24-13-12-14-6-2-4-8-17(14)24/h2-11H,12-13H2,1H3,(H,21,26)