3-methyl-4-oxidanylidene-N-[(2S)-pentan-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2S)-pentan-2-yl]phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-methylbutyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(2S)-pentan-2-yl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(2S)-pentan-2-yl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1S)-1-methylbutyl]phthalazine-1-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-7-10(2)16-14(19)13-11-8-5-6-9-12(11)15(20)18(3)17-13/h5-6,8-10H,4,7H2,1-3H3,(H,16,19)/t10-/m0/s1