4-azanyl-3-[5-(1-benzofuran-2-yl)-1-phenyl-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[5-(1-benzofuran-2-yl)-1-phenyl-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[5-(benzofuran-2-yl)-1-phenyl-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[5-(2-benzofuranyl)-1-phenyl-3-pyrazolyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[5-(1-benzofuran-2-yl)-1-phenylpyrazol-3-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[5-(benzofuran-2-yl)-1-phenyl-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=NNC(=S)N3N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=NNC(=S)N3N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H14N6OS/c20-24-18(21-22-19(24)27)14-11-15(25(23-14)13-7-2-1-3-8-13)17-10-12-6-4-5-9-16(12)26-17/h1-11H,20H2,(H,22,27)