[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]-(4-phenylpiperazino)methanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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