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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN6OS/c1-4-23-6-5-14(22-23)8-19-16(25)15-12(3)21-17(26-15)11(2)9-24-10-13(18)7-20-24/h5-7,10-11H,4,8-9H2,1-3H3,(H,19,25)