3,6-di(propan-2-yl)-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3,6-di(propan-2-yl)-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3,6-diisopropyl-1-(2-pyridyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 3,6-di(propan-2-yl)-1-(2-pyridinyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3,6-di(propan-2-yl)-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3,6-diisopropyl-1-(2-pyridyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=N3)C(C)C

Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC=CC=N3)C(C)C

InChI

InChI=1S/C18H23N3O/c1-11(2)13-9-14-17(15(22)10-13)18(12(3)4)20-21(14)16-7-5-6-8-19-16/h5-8,11-13H,9-10H2,1-4H3