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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-4-14(2)15-9-7-8-12-18(15)22-20(25)13-19-16-10-5-6-11-17(16)21(26)24(3)23-19/h5-12,14H,4,13H2,1-3H3,(H,22,25)/t14-/m0/s1