N-(4-chlorophenyl)-2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C28H17ClN4O3 MolecularWeight: 492.91258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C(C#N)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C(C#N)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H17ClN4O3/c29-21-10-12-22(13-11-21)31-27(34)19(16-30)14-20-17-33(23-7-2-1-3-8-23)32-26(20)24-15-18-6-4-5-9-25(18)36-28(24)35/h1-15,17H,(H,31,34)