3-[(4-methoxyphenyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]anilino]propionamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN(CCC(=O)N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN(CCC(=O)N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-33-24-12-8-20(9-13-24)27-21(19-31(29-27)23-6-4-3-5-7-23)18-30(17-16-26(28)32)22-10-14-25(34-2)15-11-22/h3-15,19H,16-18H2,1-2H3,(H2,28,32)