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

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

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

Canonical SMILES:

CC(C)C1=NN(C2=C1CCC(C2=O)C3=CC=CC=N3)C(C)C


Isomeric SMILES

CC(C)C1=NN(C2=C1CCC(C2=O)C3=CC=CC=N3)C(C)C


InChI

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


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