(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-pyridylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-pyridylmethyl)phenyl]acrylamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C26H24N4O/c1-19-25(20(2)30(29-19)24-6-4-3-5-7-24)12-13-26(31)28-23-10-8-21(9-11-23)18-22-14-16-27-17-15-22/h3-17H,18H2,1-2H3,(H,28,31)/b13-12+