N-[1-(4-methylphenyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-25(23-11-9-20(2)10-12-23)28-27(31)26-17-18-30(29-26)19-32-24-15-13-22(14-16-24)21-7-5-4-6-8-21/h4-18,25H,3,19H2,1-2H3,(H,28,31)