methyl 4-[5-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1H-pyrazol-3-yl]benzoate

Systemtic Name: methyl 4-[5-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1H-pyrazol-3-yl]benzoate Openeye Name: methyl 4-[5-(4,4,7-trimethyltetralin-6-yl)-1H-pyrazol-3-yl]benzoate CAS Name: 4-[5-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1H-pyrazol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)-1H-pyrazol-3-yl]benzoate Traditional Name: 4-[5-(4,4,7-trimethyltetralin-6-yl)-1H-pyrazol-3-yl]benzoic acid methyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=NN3)C4=CC=C(C=C4)C(=O)OC)C(CCC2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=NN3)C4=CC=C(C=C4)C(=O)OC)C(CCC2)(C)C

InChI

InChI=1S/C24H26N2O2/c1-15-12-18-6-5-11-24(2,3)20(18)13-19(15)22-14-21(25-26-22)16-7-9-17(10-8-16)23(27)28-4/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,26)