N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-[methyl(prop-2-ynyl)amino]pentanamide

Systemtic Name: N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-[methyl(prop-2-ynyl)amino]pentanamide Openeye Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-[methyl(prop-2-ynyl)amino]pentanamide CAS Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-[methyl(prop-2-ynyl)amino]pentanamide IUPAC Name: N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-[methyl(prop-2-ynyl)amino]pentanamide Traditional Name: N-[2-chloro-5-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[methyl(propargyl)amino]valeramide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl)CC#C

Isomeric SMILES

CN(CCCCC(=O)NC1=C(C=CC(=C1)C2=NNC(=O)C3=CC=CC=C32)Cl)CC#C

InChI

InChI=1S/C23H23ClN4O2/c1-3-13-28(2)14-7-6-10-21(29)25-20-15-16(11-12-19(20)24)22-17-8-4-5-9-18(17)23(30)27-26-22/h1,4-5,8-9,11-12,15H,6-7,10,13-14H2,2H3,(H,25,29)(H,27,30)