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

Systemtic Name: N-[(2S)-butan-2-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1S)-1-methylpropyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(2S)-butan-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(1S)-1-methylpropyl]phthalazine-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-14(2)21-19(24)18-16-11-7-8-12-17(16)20(25)23(22-18)13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,24)/t14-/m0/s1