5-(3-methylbut-2-enylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(3-methylbut-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-5-(3-methylbut-2-enylamino)valeramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=C2CCCC3)C

Isomeric SMILES

CC(=CCNCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=C2CCCC3)C

InChI

InChI=1S/C24H32N4O2/c1-17(2)13-15-25-14-6-5-12-22(29)26-19-9-7-8-18(16-19)23-20-10-3-4-11-21(20)24(30)28-27-23/h7-9,13,16,25H,3-6,10-12,14-15H2,1-2H3,(H,26,29)(H,28,30)