3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(5-amino-1-phenyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-1-phenyl-4-pyrazolyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-1-phenylpyrazol-4-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(5-amino-1-phenyl-pyrazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H14N6S/c1-2-8-19-13(17-18-14(19)21)11-9-16-20(12(11)15)10-6-4-3-5-7-10/h2-7,9H,1,8,15H2,(H,18,21)