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

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-phenyl-benzamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-phenyl-benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-3-phenylbenzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-phenylbenzamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-phenyl-benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2/c1-32-19-23(18-30-32)27-17-26(13-14-29-27)34-25-12-6-11-24(16-25)31-28(33)22-10-5-9-21(15-22)20-7-3-2-4-8-20/h2-19H,1H3,(H,31,33)