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

Systemtic Name: 4-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NN4C=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NNC4=S

InChI

InChI=1S/C19H16N6S/c26-19-22-20-14-25(19)21-11-17-13-24(12-15-7-3-1-4-8-15)23-18(17)16-9-5-2-6-10-16/h1-11,13-14H,12H2,(H,22,26)/b21-11-