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methyl 5-[[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxidanylidene-pentanoate

methyl 5-[[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name:methyl 5-[[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxidanylidene-pentanoate
Openeye Name:methyl 5-[[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxo-pentanoate
CAS Name:5-[[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxopentanoic acid methyl ester
IUPAC Name:methyl 5-[[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-oxopentanoate
Traditional Name:5-[[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]-5-keto-valeric acid methyl ester
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCCC(=O)OC


Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCCC(=O)OC


InChI

InChI=1S/C22H29N3O3/c1-15-8-5-6-9-18(15)25-19-13-22(2,3)12-17(16(19)14-23-25)24-20(26)10-7-11-21(27)28-4/h5-6,8-9,14,17H,7,10-13H2,1-4H3,(H,24,26)


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