N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-2-phenyl-acetohydrazide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N6O/c21-18-19(25-24-17(27)12-14-6-2-1-3-7-14)22-13-23-20(18)26-11-10-15-8-4-5-9-16(15)26/h1-9,13H,10-12,21H2,(H,24,27)(H,22,23,25)