4-oxidanylidene-N-(pentan-3-ylideneamino)-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pentan-3-ylideneamino)-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(pentan-3-ylideneamino)-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(pentan-3-ylideneamino)-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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