3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one

Systemtic Name: 3-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one Openeye Name: 3-(2-aminoindan-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one CAS Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one IUPAC Name: 3-(2-amino-2,3-dihydro-1H-inden-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one Traditional Name: 3-(2-aminoindan-5-yl)-5,5-dimethyl-1,4-dihydropyridazin-6-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC1=O)C2=CC3=C(CC(C3)N)C=C2)C

Isomeric SMILES

CC1(CC(=NNC1=O)C2=CC3=C(CC(C3)N)C=C2)C

InChI

InChI=1S/C15H19N3O/c1-15(2)8-13(17-18-14(15)19)10-4-3-9-6-12(16)7-11(9)5-10/h3-5,12H,6-8,16H2,1-2H3,(H,18,19)