(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl 1,3-dimethylindazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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