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

Systemtic Name: 2-phenyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]ethanamide Openeye Name: 2-phenyl-N-[6-pyrrolidin-1-yl-3-[(E)-styryl]-1H-indazol-5-yl]acetamide CAS Name: 2-phenyl-N-[3-[(E)-2-phenylethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]acetamide IUPAC Name: 2-phenyl-N-[3-[(E)-2-phenylethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]acetamide Traditional Name: 2-phenyl-N-[6-pyrrolidino-3-[(E)-styryl]-1H-indazol-5-yl]acetamide Formula: C27H26N4O MolecularWeight: 422.52154

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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=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-27(17-21-11-5-2-6-12-21)28-25-18-22-23(14-13-20-9-3-1-4-10-20)29-30-24(22)19-26(25)31-15-7-8-16-31/h1-6,9-14,18-19H,7-8,15-17H2,(H,28,32)(H,29,30)/b14-13+