(E)-N-(2,3-dimethylphenyl)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(2,3-dimethylphenyl)acrylamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N4O/c1-19-8-6-12-24(20(19)2)28-25(31)14-13-23-18-30(17-21-9-4-3-5-10-21)29-26(23)22-11-7-15-27-16-22/h3-16,18H,17H2,1-2H3,(H,28,31)/b14-13+