3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-ethyl-indol-2-one

Systemtic Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-ethyl-indol-2-one Openeye Name: 3-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-ethyl-indol-2-one CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylhydrazo)-5-ethyl-2-indolone IUPAC Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-ethylindol-2-one Traditional Name: 3-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-ethyl-indol-2-one Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H15N5O2/c1-2-11-7-8-14-13(9-11)17(20(26)23-14)24-25-19-18-16(21-10-22-19)12-5-3-4-6-15(12)27-18/h3-10H,2H2,1H3,(H,21,22,25)(H,23,24,26)