3-(4-chloranylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C10H11ClN4OS/c1-7-4-12-10(17-7)14-9(16)2-3-15-6-8(11)5-13-15/h4-6H,2-3H2,1H3,(H,12,14,16)