2-[(4S)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4S)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4S)-3-methylene-5-oxo-pyrazolidin-4-yl]-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(4S)-3-methylene-5-oxo-4-pyrazolidinyl]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4S)-3-methylidene-5-oxopyrazolidin-4-yl]-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4S)-3-keto-5-methylene-pyrazolidin-4-yl]-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C[C@H]2C(=C)NNC2=O

InChI

InChI=1S/C14H16N4O2/c1-9-3-5-11(6-4-9)8-15-17-13(19)7-12-10(2)16-18-14(12)20/h3-6,8,12,16H,2,7H2,1H3,(H,17,19)(H,18,20)/b15-8-/t12-/m0/s1