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

Systemtic Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c31-25(26-14-13-19-16-27-29(17-19)20-8-3-1-4-9-20)22-18-30(21-10-5-2-6-11-21)28-24(22)23-12-7-15-32-23/h1-12,15-18H,13-14H2,(H,26,31)