4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethyl-pyrazol-3-amine

Systemtic Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethyl-pyrazol-3-amine Openeye Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethyl-pyrazol-3-amine CAS Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethyl-3-pyrazolamine IUPAC Name: 4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethylpyrazol-3-amine Traditional Name: [4-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-phenethyl-pyrazol-3-yl]amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C=N2)C3=NC(=NN3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C=N2)C3=NC(=NN3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H17ClN6/c20-15-8-6-14(7-9-15)18-23-19(25-24-18)16-12-22-26(17(16)21)11-10-13-4-2-1-3-5-13/h1-9,12H,10-11,21H2,(H,23,24,25)