2-[[3-(5-methoxy-2-phenylmethoxy-phenyl)pyrazol-1-yl]methyl]quinoline

Systemtic Name: 2-[[3-(5-methoxy-2-phenylmethoxy-phenyl)pyrazol-1-yl]methyl]quinoline Openeye Name: 2-[[3-(2-benzyloxy-5-methoxy-phenyl)pyrazol-1-yl]methyl]quinoline CAS Name: 2-[[3-(5-methoxy-2-phenylmethoxyphenyl)-1-pyrazolyl]methyl]quinoline IUPAC Name: 2-[[3-(5-methoxy-2-phenylmethoxyphenyl)pyrazol-1-yl]methyl]quinoline Traditional Name: 2-[[3-(2-benzoxy-5-methoxy-phenyl)pyrazol-1-yl]methyl]quinoline Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=NN(C=C3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=NN(C=C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2/c1-31-23-13-14-27(32-19-20-7-3-2-4-8-20)24(17-23)26-15-16-30(29-26)18-22-12-11-21-9-5-6-10-25(21)28-22/h2-17H,18-19H2,1H3