2-(6-azanylindazol-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-aminoindazol-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(6-amino-1-indazolyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(6-aminoindazol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-aminoindazol-1-yl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c1-8-14(9(2)21)23-15(18-8)19-13(22)7-20-12-5-11(16)4-3-10(12)6-17-20/h3-6H,7,16H2,1-2H3,(H,18,19,22)