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

Systemtic Name: 5-[methyl(prop-2-ynyl)amino]-N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-[methyl(prop-2-ynyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-[methyl(prop-2-ynyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-[methyl(prop-2-ynyl)amino]-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]-5-[methyl(propargyl)amino]valeramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-3-14-27(2)15-7-6-13-21(28)24-18-10-8-9-17(16-18)22-19-11-4-5-12-20(19)23(29)26-25-22/h1,4-5,8-12,16H,6-7,13-15H2,2H3,(H,24,28)(H,26,29)