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

Systemtic Name: 3-ethyl-N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-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)CC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-5-14(11(3)4)18-19-16(22)15-12-9-7-8-10-13(12)17(23)21(6-2)20-15/h7-11H,5-6H2,1-4H3,(H,19,22)/b18-14-