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1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one

1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name:1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
CAS Name:1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Traditional Name:1-(3-chlorophenyl)-6-methyl-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Formula: C22H29ClN2O
MolecularWeight: 372.93146
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)Cl)CC(C)CC(C)(C)C


Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NN2C3=CC(=CC=C3)Cl)CC(C)CC(C)(C)C


InChI

InChI=1S/C22H29ClN2O/c1-14-10-19-21(20(26)11-14)18(9-15(2)13-22(3,4)5)24-25(19)17-8-6-7-16(23)12-17/h6-8,12,14-15H,9-11,13H2,1-5H3


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