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

Systemtic Name: 2-[[4-(4-pyrimidin-4-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(4-pyrimidin-4-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline CAS Name: 2-[[4-[4-(4-pyrimidinyl)-1H-pyrazol-5-yl]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(4-pyrimidin-4-yl-1H-pyrazol-5-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[4-(4-pyrimidyl)-1H-pyrazol-5-yl]phenoxy]methyl]quinoline Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C=NN4)C5=NC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C=NN4)C5=NC=NC=C5

InChI

InChI=1S/C23H17N5O/c1-2-4-21-16(3-1)5-8-18(27-21)14-29-19-9-6-17(7-10-19)23-20(13-26-28-23)22-11-12-24-15-25-22/h1-13,15H,14H2,(H,26,28)