N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-(2-methylprop-2-enylamino)pentanamide

Systemtic Name: N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-(2-methylprop-2-enylamino)pentanamide Openeye Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-(2-methylallylamino)pentanamide CAS Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-(2-methylprop-2-enylamino)pentanamide IUPAC Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-(2-methylprop-2-enylamino)pentanamide Traditional Name: N-[2-chloro-5-(4-keto-3H-phthalazin-1-yl)phenyl]-5-(2-methylallylamino)valeramide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCCCCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=C)CNCCCCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-15(2)14-25-12-6-5-9-21(29)26-20-13-16(10-11-19(20)24)22-17-7-3-4-8-18(17)23(30)28-27-22/h3-4,7-8,10-11,13,25H,1,5-6,9,12,14H2,2H3,(H,26,29)(H,28,30)