N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H24N4OS/c30-25(15-19-9-6-14-31-19)26-23-16-20-21(11-10-18-7-2-1-3-8-18)27-28-22(20)17-24(23)29-12-4-5-13-29/h1-3,6-11,14,16-17H,4-5,12-13,15H2,(H,26,30)(H,27,28)/b11-10+