N-[(2S)-butan-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1S)-1-methylpropyl]-3-phenyl-phthalazine-1-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-13(2)20-18(23)17-15-11-7-8-12-16(15)19(24)22(21-17)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,20,23)/t13-/m0/s1