N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=C(N=CC=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=C(N=CC=C4)N5C=CN=C5

InChI

InChI=1S/C23H18N6OS/c30-23(26-14-17-6-4-10-25-22(17)28-12-11-24-16-28)19-15-29(18-7-2-1-3-8-18)27-21(19)20-9-5-13-31-20/h1-13,15-16H,14H2,(H,26,30)