3-ethyl-4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H16N6S MolecularWeight: 312.39274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N6S/c1-2-14-18-19-15(22)21(14)17-9-13-8-16-20(11-13)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,19,22)/b17-9-