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

Systemtic Name: (E)-N-cyclopentyl-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-29-22-14-8-7-13-21(22)24-18(15-16-23(28)25-19-9-5-6-10-19)17-27(26-24)20-11-3-2-4-12-20/h2-4,7-8,11-17,19H,5-6,9-10H2,1H3,(H,25,28)/b16-15+