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

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H24N6O/c27-23-24(28-17-29-25(23)32-16-15-18-9-7-8-14-21(18)32)30-31-26(33)22(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,17,22H,15-16,27H2,(H,31,33)(H,28,29,30)