(E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O/c1-3-20-11-7-8-17(2)22(20)24-21(26)13-12-19-14-23-25(16-19)15-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3,(H,24,26)/b13-12+