3-(3,3-dimethyl-1,2-dihydroindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,3-dimethyl-1,2-dihydroindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,3-dimethylindolin-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-dimethyl-1,2-dihydroindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-1,2-dihydroindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,3-dimethylindolin-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1(CNC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

InChI

InChI=1S/C14H17N3O/c1-14(2)8-15-12-4-3-9(7-10(12)14)11-5-6-13(18)17-16-11/h3-4,7,15H,5-6,8H2,1-2H3,(H,17,18)