4-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-pentan-2-ylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-pentan-2-ylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-methylbutylideneamino]-3H-phthalazine-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-3-6-9(2)15-18-14(20)12-10-7-4-5-8-11(10)13(19)17-16-12/h4-5,7-8H,3,6H2,1-2H3,(H,17,19)(H,18,20)/b15-9-