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

Systemtic Name: 3-ethyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)/C

InChI

InChI=1S/C17H22N4O2/c1-5-11(3)12(4)18-19-16(22)15-13-9-7-8-10-14(13)17(23)21(6-2)20-15/h7-11H,5-6H2,1-4H3,(H,19,22)/b18-12-/t11-/m0/s1