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

Systemtic Name: 4-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-amine Openeye Name: 4-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-amine CAS Name: 4-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methyl-3-pyrazolamine IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-2-methylpyrazol-3-amine Traditional Name: [4-[4-(4-chlorobenzyl)-5-methyl-1,2,4-triazol-3-yl]-2-methyl-pyrazol-3-yl]amine Formula: C14H15ClN6 MolecularWeight: 302.7621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=C(C=C2)Cl)C3=C(N(N=C3)C)N

Isomeric SMILES

CC1=NN=C(N1CC2=CC=C(C=C2)Cl)C3=C(N(N=C3)C)N

InChI

InChI=1S/C14H15ClN6/c1-9-18-19-14(12-7-17-20(2)13(12)16)21(9)8-10-3-5-11(15)6-4-10/h3-7H,8,16H2,1-2H3