5-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid

Systemtic Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Openeye Name: 5-tert-butoxycarbonyl-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid CAS Name: 5-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Traditional Name: 5-tert-butoxycarbonyl-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC=CC2=C1CC3=C2N(N=C3C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C1=CC=CC2=C1CC3=C2N(N=C3C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-22(2,3)28-21(27)15-11-7-10-14-16(15)12-17-18(20(25)26)23-24(19(14)17)13-8-5-4-6-9-13/h4-11H,12H2,1-3H3,(H,25,26)