2-[4-(6-azanylindazol-1-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(6-azanylindazol-1-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(6-aminoindazol-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(6-amino-1-indazolyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(6-aminoindazol-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(6-aminoindazol-1-yl)butyl]isoindoline-1,3-quinone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C19H18N4O2/c20-14-8-7-13-12-21-23(17(13)11-14)10-4-3-9-22-18(24)15-5-1-2-6-16(15)19(22)25/h1-2,5-8,11-12H,3-4,9-10,20H2