3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-5-(2-methyl-3-pyrazolyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-5-(2-methylpyrazol-3-yl)-1,2,4-oxadiazole Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CC=NN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NOC(=N3)C4=CC=NN4C)C5=CC=CC=C5

InChI

InChI=1S/C18H14N6OS/c1-11-13-10-15(16-20-17(25-22-16)14-8-9-19-23(14)2)26-18(13)24(21-11)12-6-4-3-5-7-12/h3-10H,1-2H3