(E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)acrylamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)N(CC3=CN=CC=C3)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/C(=O)N(CC3=CN=CC=C3)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O3/c1-35-26-14-10-22(17-27(26)36-2)29-23(20-33(31-29)25-8-4-3-5-9-25)11-15-28(34)32(24-12-13-24)19-21-7-6-16-30-18-21/h3-11,14-18,20,24H,12-13,19H2,1-2H3/b15-11+