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

Systemtic Name: (E)-N-cyclopentyl-3-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-24(27-20-9-5-6-10-20)15-14-19-17-29(21-11-2-1-3-12-21)28-25(19)22-16-18-8-4-7-13-23(18)32-26(22)31/h1-4,7-8,11-17,20H,5-6,9-10H2,(H,27,30)/b15-14+