3-methyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-methyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-methyl-1-(2-pyridyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3-methyl-1-(2-pyridinyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-methyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-methyl-1-(2-pyridyl)-6,7-dihydro-5H-indazol-4-one Formula: C13H13N3O MolecularWeight: 227.26182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=N3

InChI

InChI=1S/C13H13N3O/c1-9-13-10(5-4-6-11(13)17)16(15-9)12-7-2-3-8-14-12/h2-3,7-8H,4-6H2,1H3