3-ethyl-N-(heptan-4-ylideneamino)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-(heptan-4-ylideneamino)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-(1-propylbutylideneamino)phthalazine-1-carboxamide CAS Name: 3-ethyl-N-(heptan-4-ylideneamino)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-(heptan-4-ylideneamino)-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-(1-propylbutylideneamino)phthalazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-4-9-13(10-5-2)19-20-17(23)16-14-11-7-8-12-15(14)18(24)22(6-3)21-16/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,23)