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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-methylpropylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-methylpropylideneamino]phthalazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-4-10(3)16-17-14(20)13-11-8-6-7-9-12(11)15(21)19(5-2)18-13/h6-9H,4-5H2,1-3H3,(H,17,20)/b16-10-