4-cyclohexyl-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclohexyl-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclohexyl-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-cyclohexyl-3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclohexyl-3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclohexyl-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1H-1,2,4-triazol-5-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NNC(=O)N3C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NNC(=O)N3C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C20H21N5OS/c1-13-16-12-17(27-19(16)25(23-13)15-10-6-3-7-11-15)18-21-22-20(26)24(18)14-8-4-2-5-9-14/h3,6-7,10-12,14H,2,4-5,8-9H2,1H3,(H,22,26)