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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H20N6OS/c1-2-10-24-13-20-22-19(24)27-12-18(26)21-17-11-16(14-8-9-14)23-25(17)15-6-4-3-5-7-15/h2-7,11,13-14H,1,8-10,12H2,(H,21,26)