N-[(E)-butan-2-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-methylpropylideneamino]-3H-phthalazine-1-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C

InChI

InChI=1S/C13H14N4O2/c1-3-8(2)14-17-13(19)11-9-6-4-5-7-10(9)12(18)16-15-11/h4-7H,3H2,1-2H3,(H,16,18)(H,17,19)/b14-8+