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

Systemtic Name: 1-methyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: 1-methyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]benzimidazol-2-amine CAS Name: 1-methyl-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-2-benzimidazolamine IUPAC Name: 1-methyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]amine Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5S/c1-26-19-11-6-5-10-18(19)24-22(26)23-14-16-15-27(17-8-3-2-4-9-17)25-21(16)20-12-7-13-28-20/h2-13,15H,14H2,1H3,(H,23,24)