N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H17N7OS2 MolecularWeight: 423.51458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C19H17N7OS2/c1-3-9-26-16(24-25-19(26)28)15-11(2)20-18(29-15)21-17(27)14-10-13(22-23-14)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,22,23)(H,25,28)(H,20,21,27)