2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]pyrazol-1-yl]-1,2-diphenyl-ethanone

Systemtic Name: 2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]pyrazol-1-yl]-1,2-diphenyl-ethanone Openeye Name: 2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]pyrazol-1-yl]-1,2-diphenyl-ethanone CAS Name: 2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]-1-pyrazolyl]-1,2-diphenylethanone IUPAC Name: 2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]pyrazol-1-yl]-1,2-diphenylethanone Traditional Name: 2-[3-methyl-5-[(E)-1-phenylprop-1-enyl]pyrazol-1-yl]-1,2-diphenyl-ethanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C2=CC(=NN2C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C2=CC(=NN2C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O/c1-3-24(21-13-7-4-8-14-21)25-19-20(2)28-29(25)26(22-15-9-5-10-16-22)27(30)23-17-11-6-12-18-23/h3-19,26H,1-2H3/b24-3+