1-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-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=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

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