2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(NN=C3C=C2)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(NN=C3C=C2)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-30(2)20-11-8-17(9-12-20)14-25(31)27-19-10-13-24-23(15-19)26(29-28-24)22-16-21(22)18-6-4-3-5-7-18/h3-13,15,21-22H,14,16H2,1-2H3,(H,27,31)(H,28,29)