4-[(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(1,3-dimethyl-5-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(1,3-dimethyl-5-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(1,3-dimethyl-5-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(5-keto-1,3-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]but-2-enoate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10-14(16-12(19)8-9-13(20)21)15(22)17(2)18(10)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,19)(H,20,21)/p-1