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

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-3-chloranyl-benzohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-3-chloro-benzohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-3-chlorobenzohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-3-chlorobenzohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-3-chloro-benzohydrazide Formula: C19H17ClN6O MolecularWeight: 380.83088

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6O/c20-14-6-3-5-13(10-14)19(27)25-24-17-16(21)18(23-11-22-17)26-9-8-12-4-1-2-7-15(12)26/h1-7,10-11H,8-9,21H2,(H,25,27)(H,22,23,24)