methyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2)C(=O)OC

InChI

InChI=1S/C15H15N5O3S/c1-8-13(14(22)23-2)24-15(18-8)19-12(21)7-20-11-5-10(16)4-3-9(11)6-17-20/h3-6H,7,16H2,1-2H3,(H,18,19,21)