2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[6-methyl-3-(2-phenylcyclopropyl)-2H-indazol-5-yl]acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=C2C=C1NC(=O)CC3=CC=C(C=C3)N(C)C)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NNC(=C2C=C1NC(=O)CC3=CC=C(C=C3)N(C)C)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-17-13-25-23(27(30-29-25)22-15-21(22)19-7-5-4-6-8-19)16-24(17)28-26(32)14-18-9-11-20(12-10-18)31(2)3/h4-13,16,21-22H,14-15H2,1-3H3,(H,28,32)(H,29,30)