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

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)pyridine-2-carbohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)picolinohydrazide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C18H17N7O/c19-15-16(23-24-18(26)13-6-3-4-9-20-13)21-11-22-17(15)25-10-8-12-5-1-2-7-14(12)25/h1-7,9,11H,8,10,19H2,(H,24,26)(H,21,22,23)