2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-diphenyl-acetohydrazide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-diphenylacetohydrazide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-diphenylacetohydrazide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N',N'-diphenyl-acetohydrazide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19(29)27-17-16-20-10-8-9-15-23(20)24(27)18-25(30)26-28(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-17,24H,18H2,1H3,(H,26,30)/t24-/m1/s1