N-(benzimidazol-1-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H15N5S/c1-2-7-17(8-3-1)25-14-16(21(24-25)20-11-6-12-27-20)13-23-26-15-22-18-9-4-5-10-19(18)26/h1-15H/b23-13-