[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-24-13-11-21(12-14-24)27-26(20-32(29-27)22-7-4-3-5-8-22)28(33)31-17-15-30(16-18-31)23-9-6-10-25(19-23)35-2/h3-14,19-20H,15-18H2,1-2H3