2-[1-(4-chloranylpyrazol-1-yl)propan-2-yl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[1-(4-chloranylpyrazol-1-yl)propan-2-yl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[1-(4-chloro-1-pyrazolyl)propan-2-yl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[1-(4-chloropyrazol-1-yl)propan-2-yl]-N-(1-ethyl-5-methylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-(4-chloropyrazol-1-yl)-1-methyl-ethyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H21ClN6OS MolecularWeight: 392.90624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(N=C(S2)C(C)CN3C=C(C=N3)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(N=C(S2)C(C)CN3C=C(C=N3)Cl)C)C

InChI

InChI=1S/C17H21ClN6OS/c1-5-24-12(4)14(7-20-24)22-16(25)15-11(3)21-17(26-15)10(2)8-23-9-13(18)6-19-23/h6-7,9-10H,5,8H2,1-4H3,(H,22,25)