1-(phenylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(6-pyrazol-1-yl-3-pyridyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(6-pyrazol-1-ylpyridin-3-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(6-pyrazol-1-yl-3-pyridyl)-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)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

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