4-[(1-methyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(1-methyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(1-methyl-3-oxo-2-phenyl-pyrazolidin-4-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(1-methyl-3-oxo-2-phenyl-4-pyrazolidinyl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(1-methyl-3-oxo-2-phenylpyrazolidin-4-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(3-keto-1-methyl-2-phenyl-pyrazolidin-4-yl)amino]but-2-enoate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1C2=CC=CC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN1CC(C(=O)N1C2=CC=CC=C2)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-16-9-11(15-12(18)7-8-13(19)20)14(21)17(16)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3,(H,15,18)(H,19,20)/p-1