2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)13-17-9-11-18(12-10-17)16(3)24-22(27)14-21-19-7-5-6-8-20(19)23(28)26(4)25-21/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)/t16-/m0/s1