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

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-pentan-3-yl-prop-2-enamide Openeye Name: N-(1-ethylpropyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-pentan-3-yl-2-propenamide IUPAC Name: 3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-pentan-3-ylprop-2-enamide Traditional Name: N-(1-ethylpropyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O/c1-4-21(5-2)25-23(28)16-15-20-17-27(22-9-7-6-8-10-22)26-24(20)19-13-11-18(3)12-14-19/h6-17,21H,4-5H2,1-3H3,(H,25,28)