2-[[2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanoyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanoyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanoyl]anilino)acetic acid CAS Name: 2-(N-[2-cyano-1,3-dioxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propyl]anilino)acetic acid IUPAC Name: 2-(N-[2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanoyl]anilino)acetic acid Traditional Name: 2-(N-[2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanoyl]anilino)acetic acid Formula: C28H20N4O4 MolecularWeight: 476.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)N(CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)N(CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O4/c29-16-23(28(36)31(17-24(33)34)19-10-3-1-4-11-19)27(35)25-22-15-18-9-7-8-14-21(18)26(22)32(30-25)20-12-5-2-6-13-20/h1-14,23H,15,17H2,(H,33,34)