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

Systemtic Name: 5-phenyl-3-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-1H-imidazole-2-thione Openeye Name: 5-phenyl-3-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-1H-imidazole-2-thione CAS Name: 5-phenyl-3-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-phenyl-3-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-1H-imidazole-2-thione Traditional Name: 4-phenyl-1-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-4-imidazoline-2-thione Formula: C24H18N6S MolecularWeight: 422.50492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6S/c31-24-27-22(18-8-3-1-4-9-18)17-30(24)26-15-20-16-29(21-11-5-2-6-12-21)28-23(20)19-10-7-13-25-14-19/h1-17H,(H,27,31)/b26-15+