3-(5-azanyl-1-phenyl-pyrazol-4-yl)-5-prop-2-enylsulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-5-prop-2-enylsulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-allylsulfanyl-5-(5-amino-1-phenyl-pyrazol-4-yl)-1,2,4-triazol-4-amine CAS Name: 3-(5-amino-1-phenyl-4-pyrazolyl)-5-(prop-2-enylthio)-1,2,4-triazol-4-amine IUPAC Name: 3-(5-amino-1-phenylpyrazol-4-yl)-5-prop-2-enylsulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-(allylthio)-5-(5-amino-1-phenyl-pyrazol-4-yl)-1,2,4-triazol-4-yl]amine Formula: C14H15N7S MolecularWeight: 313.3808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(N1N)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCSC1=NN=C(N1N)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C14H15N7S/c1-2-8-22-14-19-18-13(20(14)16)11-9-17-21(12(11)15)10-6-4-3-5-7-10/h2-7,9H,1,8,15-16H2