4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylic acid

Systemtic Name: 4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylic acid Openeye Name: 4-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylic acid CAS Name: 4-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-1,3-dimethyl-5-indazolecarboxylic acid IUPAC Name: 4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-1,3-dimethylindazole-5-carboxylic acid Traditional Name: 4-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylic acid Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C=C2)C(=O)O)C(=O)NC(C)(C(C)C)C(=O)N)C

Isomeric SMILES

CC1=NN(C2=C1C(=C(C=C2)C(=O)O)C(=O)NC(C)(C(C)C)C(=O)N)C

InChI

InChI=1S/C17H22N4O4/c1-8(2)17(4,16(18)25)19-14(22)13-10(15(23)24)6-7-11-12(13)9(3)20-21(11)5/h6-8H,1-5H3,(H2,18,25)(H,19,22)(H,23,24)