2-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid Openeye Name: 2-tert-butoxycarbonyl-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid CAS Name: 2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid Traditional Name: 2-tert-butoxycarbonyl-1-phenyl-4,8b-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(=C2CC3=CC=CC=C3C2N1C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C(=C2CC3=CC=CC=C3C2N1C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H22N2O4/c1-22(2,3)28-21(27)24-19(20(25)26)17-13-14-9-7-8-12-16(14)18(17)23(24)15-10-5-4-6-11-15/h4-12,18H,13H2,1-3H3,(H,25,26)