1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5OS/c32-26(27-14-13-21-16-28-31(18-21)22-10-5-2-6-11-22)23-19-30(17-20-8-3-1-4-9-20)29-25(23)24-12-7-15-33-24/h1-12,15-16,18-19H,13-14,17H2,(H,27,32)