4-(2-methoxyphenyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-olate

Systemtic Name: 4-(2-methoxyphenyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-olate Openeye Name: 4-(2-methoxyphenyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-olate CAS Name: 4-(2-methoxyphenyl)-5-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-1,2,4-triazol-3-olate IUPAC Name: 4-(2-methoxyphenyl)-5-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-olate Traditional Name: 4-(2-methoxyphenyl)-5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2,4-triazol-3-olate Formula: C21H16N5O2S- MolecularWeight: 402.44904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NN=C(N3C4=CC=CC=C4OC)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NN=C(N3C4=CC=CC=C4OC)[O-])C5=CC=CC=C5

InChI

InChI=1S/C21H17N5O2S/c1-13-15-12-18(29-20(15)26(24-13)14-8-4-3-5-9-14)19-22-23-21(27)25(19)16-10-6-7-11-17(16)28-2/h3-12H,1-2H3,(H,23,27)/p-1