N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-1-naphthamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O2/c1-30-17-19(16-28-30)25-15-22(12-13-27-25)32-21-9-5-8-20(14-21)29-26(31)24-11-4-7-18-6-2-3-10-23(18)24/h2-17H,1H3,(H,29,31)