4-(2-methoxyethyl)-3-(3-methoxy-1-methyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 4-(2-methoxyethyl)-3-(3-methoxy-1-methyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-[(E)-cinnamyl]sulfanyl-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazole CAS Name: 4-(2-methoxyethyl)-3-(3-methoxy-1-methyl-4-pyrazolyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 4-(2-methoxyethyl)-3-(3-methoxy-1-methylpyrazol-4-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-[[(E)-cinnamyl]thio]-4-(2-methoxyethyl)-5-(3-methoxy-1-methyl-pyrazol-4-yl)-1,2,4-triazole Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C2=NN=C(N2CCOC)SCC=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=N1)OC)C2=NN=C(N2CCOC)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-23-14-16(18(22-23)26-3)17-20-21-19(24(17)11-12-25-2)27-13-7-10-15-8-5-4-6-9-15/h4-10,14H,11-13H2,1-3H3/b10-7+