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

Systemtic Name: 5-(cyclopropylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(cyclopropylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(cyclopropylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(cyclopropylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-(cyclopropylamino)-N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]valeramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCNC4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCCCNC4CC4

InChI

InChI=1S/C22H28N4O2/c27-20(10-3-4-13-23-16-11-12-16)24-17-7-5-6-15(14-17)21-18-8-1-2-9-19(18)22(28)26-25-21/h5-7,14,16,23H,1-4,8-13H2,(H,24,27)(H,26,28)