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

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-pentan-2-ylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-methylbutylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-pentan-2-ylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-pentan-2-ylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-methylbutylideneamino]phthalazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-8-11(3)17-18-15(21)14-12-9-6-7-10-13(12)16(22)20(5-2)19-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,21)/b17-11-