4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(4-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C18H15N7S MolecularWeight: 361.4236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NN2C(=NNC2=S)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1/C=N/N2C(=NNC2=S)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7S/c1-13-15(12-24(23-13)16-5-3-2-4-6-16)11-20-25-17(21-22-18(25)26)14-7-9-19-10-8-14/h2-12H,1H3,(H,22,26)/b20-11+