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

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]benzohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)benzohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]benzohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]benzohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)benzohydrazide Formula: C19H18N6O MolecularWeight: 346.38582

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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=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O/c20-16-17(23-24-19(26)14-7-2-1-3-8-14)21-12-22-18(16)25-11-10-13-6-4-5-9-15(13)25/h1-9,12H,10-11,20H2,(H,24,26)(H,21,22,23)