4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-3-pyrazolin-3-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C15H17N3O/c1-9-12(14(19)18-17-9)13-11-7-5-4-6-10(11)8-15(2,3)16-13/h4-7H,8H2,1-3H3,(H2,17,18,19)