4-oxidanylidene-N-(pentan-3-ylideneamino)-3H-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-3-9(4-2)15-18-14(20)12-10-7-5-6-8-11(10)13(19)17-16-12/h5-8H,3-4H2,1-2H3,(H,17,19)(H,18,20)