N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]furan-2-carboxamide CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-furamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3/c1-34-26-16-14-23(15-17-26)28-24(21-32(30-28)25-11-6-3-7-12-25)20-31(19-22-9-4-2-5-10-22)29(33)27-13-8-18-35-27/h2-18,21H,19-20H2,1H3