N-[(Z)-butan-2-ylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-1-methylpropylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-methylpropylideneamino]phthalazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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