N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylpropanamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2/c1-23-13-11-12-18-27(23)36-29(22-28(35-36)32(2,3)4)34-31(38)26(21-25-16-9-6-10-17-25)33-30(37)20-19-24-14-7-5-8-15-24/h5-20,22,26H,21H2,1-4H3,(H,33,37)(H,34,38)/b20-19+