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

Systemtic Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylhydrazo)-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-isopropyl-indol-2-one Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c1-11(2)12-7-8-15-14(9-12)18(21(27)24-15)25-26-20-19-17(22-10-23-20)13-5-3-4-6-16(13)28-19/h3-11H,1-2H3,(H,22,23,26)(H,24,25,27)