2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(4-phenyl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O/c1-2-6-18(7-3-1)23-16-26-28-25(23)20-11-14-22(15-12-20)29-17-21-13-10-19-8-4-5-9-24(19)27-21/h1-16H,17H2,(H,26,28)