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

Systemtic Name: 3-ethyl-N-[(Z)-hexan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-methylpentylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-hexan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-hexan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-methylpentylideneamino]phthalazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-4-6-9-12(3)18-19-16(22)15-13-10-7-8-11-14(13)17(23)21(5-2)20-15/h7-8,10-11H,4-6,9H2,1-3H3,(H,19,22)/b18-12-