[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

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