4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=NNC3=S)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=NNC3=S)C

InChI

InChI=1S/C16H18N6S/c1-11-15(9-17-22-13(3)18-19-16(22)23)12(2)21(20-11)10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,19,23)