methyl 5-(2,2-dimethylpropanoylamino)-1H-indazole-3-carboxylate

Systemtic Name: methyl 5-(2,2-dimethylpropanoylamino)-1H-indazole-3-carboxylate Openeye Name: methyl 5-(2,2-dimethylpropanoylamino)-1H-indazole-3-carboxylate CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-1H-indazole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(2,2-dimethylpropanoylamino)-1H-indazole-3-carboxylate Traditional Name: 5-(pivaloylamino)-1H-indazole-3-carboxylic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2C(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-14(2,3)13(19)15-8-5-6-10-9(7-8)11(17-16-10)12(18)20-4/h5-7H,1-4H3,(H,15,19)(H,16,17)