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

Systemtic Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6S/c1-14-21-22-19(26)25(14)20-12-16-13-24(17-10-6-3-7-11-17)23-18(16)15-8-4-2-5-9-15/h2-13H,1H3,(H,22,26)/b20-12-