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

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-bromanyl-benzohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-bromo-benzohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-4-bromobenzohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-bromobenzohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-bromo-benzohydrazide Formula: C19H17BrN6O MolecularWeight: 425.28188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN6O/c20-14-7-5-13(6-8-14)19(27)25-24-17-16(21)18(23-11-22-17)26-10-9-12-3-1-2-4-15(12)26/h1-8,11H,9-10,21H2,(H,25,27)(H,22,23,24)