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

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

Systemtic Name:3,6-di(propan-2-yl)-1-(4-propan-2-ylphenyl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:3,6-diisopropyl-1-(4-isopropylphenyl)-6,7-dihydro-5H-indazol-4-one
CAS Name:3,6-di(propan-2-yl)-1-(4-propan-2-ylphenyl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:3,6-di(propan-2-yl)-1-(4-propan-2-ylphenyl)-6,7-dihydro-5H-indazol-4-one
Traditional Name:3,6-diisopropyl-1-p-cumenyl-6,7-dihydro-5H-indazol-4-one
Formula: C22H30N2O
MolecularWeight: 338.4864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)C(C)C)C(C)C


Isomeric SMILES

CC(C)C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)C(C)C)C(C)C


InChI

InChI=1S/C22H30N2O/c1-13(2)16-7-9-18(10-8-16)24-19-11-17(14(3)4)12-20(25)21(19)22(23-24)15(5)6/h7-10,13-15,17H,11-12H2,1-6H3


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