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

Systemtic Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-33-22-12-10-20(11-13-22)25-23(19-31(28-25)21-7-3-2-4-8-21)26(32)30-17-15-29(16-18-30)24-9-5-6-14-27-24/h2-14,19H,15-18H2,1H3