6-azanyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide Openeye Name: 6-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide CAS Name: 6-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide IUPAC Name: 6-amino-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide Traditional Name: 6-amino-N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]hexanamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCCN

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCCN

InChI

InChI=1S/C20H26N4O2/c21-12-5-1-2-11-18(25)22-15-8-6-7-14(13-15)19-16-9-3-4-10-17(16)20(26)24-23-19/h6-8,13H,1-5,9-12,21H2,(H,22,25)(H,24,26)