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

Systemtic Name: 2-[1-[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]ethyl]quinoline Openeye Name: 2-[1-[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]ethyl]quinoline CAS Name: 2-[1-[4-(1-methyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]ethyl]quinoline IUPAC Name: 2-[1-[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]ethyl]quinoline Traditional Name: 2-[1-[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]ethyl]quinoline Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4=NN(C=C4C5=CC=NC=C5)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C4=NN(C=C4C5=CC=NC=C5)C

InChI

InChI=1S/C26H22N4O/c1-18(24-12-9-20-5-3-4-6-25(20)28-24)31-22-10-7-21(8-11-22)26-23(17-30(2)29-26)19-13-15-27-16-14-19/h3-18H,1-2H3