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4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione

4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione
Formula: C16H19N7S
MolecularWeight: 341.43396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N(C)C)C


InChI

InChI=1S/C16H19N7S/c1-11-9-12(2)22(20-11)15-18-19-16(24)23(15)17-10-13-5-7-14(8-6-13)21(3)4/h5-10H,1-4H3,(H,19,24)/b17-10-


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