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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H10ClN5OS MolecularWeight: 271.7266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5OS/c1-6-13-14-9(17-6)12-8(16)2-3-15-5-7(10)4-11-15/h4-5H,2-3H2,1H3,(H,12,14,16)