2-[[5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(4-chloranyl-1-ethyl-pyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(4-chloro-1-ethyl-pyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-chloro-1-ethyl-3-pyrazolyl)-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(4-chloro-1-ethylpyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(4-chloro-1-ethyl-pyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19ClN6OS MolecularWeight: 366.86896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(N2C3CC3)SCC(=O)NCC=C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(N2C3CC3)SCC(=O)NCC=C)Cl

InChI

InChI=1S/C15H19ClN6OS/c1-3-7-17-12(23)9-24-15-19-18-14(22(15)10-5-6-10)13-11(16)8-21(4-2)20-13/h3,8,10H,1,4-7,9H2,2H3,(H,17,23)