2-[[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 2-[[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 2-[[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)CN3C(=S)N(C=N3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)CN3C(=S)N(C=N3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N6S/c1-17-10-11-19(12-18(17)2)22-20(14-28(25-22)21-8-6-5-7-9-21)13-26(3)16-29-23(30)27(4)15-24-29/h5-12,14-15H,13,16H2,1-4H3