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

Systemtic Name: 3-(dimethylamino)-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-28(2)20-8-4-6-17(12-20)24(30)27-19-7-5-9-21(13-19)31-22-10-11-25-23(14-22)18-15-26-29(3)16-18/h4-16H,1-3H3,(H,27,30)