1-ethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzimidazol-2-amine

Systemtic Name: 1-ethyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: 1-ethyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzimidazol-2-amine CAS Name: 1-ethyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-2-benzimidazolamine IUPAC Name: 1-ethyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: (1-ethylbenzimidazol-2-yl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5S/c1-2-27-20-12-7-6-11-19(20)25-23(27)24-15-17-16-28(18-9-4-3-5-10-18)26-22(17)21-13-8-14-29-21/h3-14,16H,2,15H2,1H3,(H,24,25)