2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]-1,8-naphthyridine

Systemtic Name: 2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]-1,8-naphthyridine Openeye Name: 2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]-1,8-naphthyridine CAS Name: 2-[[4-(1-methyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]-1,8-naphthyridine IUPAC Name: 2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]-1,8-naphthyridine Traditional Name: 2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]-1,8-naphthyridine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=C(C=CC=N4)C=C3)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=C(C=CC=N4)C=C3)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O/c1-29-15-22(17-10-13-25-14-11-17)23(28-29)18-5-8-21(9-6-18)30-16-20-7-4-19-3-2-12-26-24(19)27-20/h2-15H,16H2,1H3