3-(4-ethoxyphenyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6OS/c1-2-27-18-10-8-16(9-11-18)19-23-24-20(28)26(19)22-13-15-12-21-25(14-15)17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,24,28)/b22-13-