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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-1-methylpropylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-methylpropylideneamino]phthalazine-1-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-4-9(2)15-16-13(19)12-10-7-5-6-8-11(10)14(20)18(3)17-12/h5-8H,4H2,1-3H3,(H,16,19)/b15-9-