2-[[4-(3-methyl-5-pyridin-4-yl-pyrazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(3-methyl-5-pyridin-4-yl-pyrazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[3-methyl-5-(4-pyridyl)pyrazol-1-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(3-methyl-5-pyridin-4-yl-1-pyrazolyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(3-methyl-5-pyridin-4-ylpyrazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[3-methyl-5-(4-pyridyl)pyrazol-1-yl]phenoxy]methyl]quinoline Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4O/c1-18-16-25(20-12-14-26-15-13-20)29(28-18)22-8-10-23(11-9-22)30-17-21-7-6-19-4-2-3-5-24(19)27-21/h2-16H,17H2,1H3