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

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

Systemtic Name:3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(3,5-dimethyl-1-pyrazolyl)-4-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-piperidinobenzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C19H23N7S
MolecularWeight: 381.49782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=CC=C(C=C3)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)N4CCCCC4)C


InChI

InChI=1S/C19H23N7S/c1-14-12-15(2)25(23-14)18-21-22-19(27)26(18)20-13-16-6-8-17(9-7-16)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,27)/b20-13-


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