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

Systemtic Name: 5-(2-methylprop-2-enylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-(2-methylallylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-(2-methylprop-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-(2-methylprop-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-(2-methylallylamino)valeramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-16(2)15-24-13-6-5-12-21(28)25-18-9-7-8-17(14-18)22-19-10-3-4-11-20(19)23(29)27-26-22/h7-9,14,24H,1,3-6,10-13,15H2,2H3,(H,25,28)(H,27,29)