2-[[2,6-di(propan-2-yl)phenyl]methylcarbamoyl]-3-oxidanylidene-1H-indazole-7-carboxylic acid

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]methylcarbamoyl]-3-oxidanylidene-1H-indazole-7-carboxylic acid Openeye Name: 2-[(2,6-diisopropylphenyl)methylcarbamoyl]-3-oxo-1H-indazole-7-carboxylic acid CAS Name: 2-[[[2,6-di(propan-2-yl)phenyl]methylamino]-oxomethyl]-3-oxo-1H-indazole-7-carboxylic acid IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]methylcarbamoyl]-3-oxo-1H-indazole-7-carboxylic acid Traditional Name: 2-[(2,6-diisopropylbenzyl)carbamoyl]-3-keto-indazoline-7-carboxylic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)C(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)C(=O)O

InChI

InChI=1S/C22H25N3O4/c1-12(2)14-7-5-8-15(13(3)4)18(14)11-23-22(29)25-20(26)16-9-6-10-17(21(27)28)19(16)24-25/h5-10,12-13,24H,11H2,1-4H3,(H,23,29)(H,27,28)