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

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

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide
CAS Name:N-(2-ethyl-6-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide
Formula: C28H27N3O
MolecularWeight: 421.53348
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4)C


InChI

InChI=1S/C28H27N3O/c1-4-22-10-8-9-21(3)27(22)29-26(32)18-17-24-19-31(25-11-6-5-7-12-25)30-28(24)23-15-13-20(2)14-16-23/h5-19H,4H2,1-3H3,(H,29,32)


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