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

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-pyridin-3-yl-benzamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(3-pyridyl)benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-3-(3-pyridinyl)benzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-pyridin-3-ylbenzamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(3-pyridyl)benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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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=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C27H21N5O2/c1-32-18-22(17-30-32)26-15-25(10-12-29-26)34-24-9-3-8-23(14-24)31-27(33)20-6-2-5-19(13-20)21-7-4-11-28-16-21/h2-18H,1H3,(H,31,33)