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

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

Systemtic Name:1-(3-methoxyphenyl)-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:1-(3-methoxyphenyl)-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
CAS Name:1-(3-methoxyphenyl)-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:1-(3-methoxyphenyl)-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Traditional Name:1-(3-methoxyphenyl)-3-(2,4,4-trimethylpentyl)-6,7-dihydro-5H-indazol-4-one
Formula: C22H30N2O2
MolecularWeight: 354.4858
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN(C2=C1C(=O)CCC2)C3=CC(=CC=C3)OC)CC(C)(C)C


Isomeric SMILES

CC(CC1=NN(C2=C1C(=O)CCC2)C3=CC(=CC=C3)OC)CC(C)(C)C


InChI

InChI=1S/C22H30N2O2/c1-15(14-22(2,3)4)12-18-21-19(10-7-11-20(21)25)24(23-18)16-8-6-9-17(13-16)26-5/h6,8-9,13,15H,7,10-12,14H2,1-5H3


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