3,5-dimethyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H23N5O2/c1-17-12-21(13-18(2)22(17)31-16-19-6-3-8-25-14-19)24(30)27-15-20-7-4-9-26-23(20)29-11-5-10-28-29/h3-14H,15-16H2,1-2H3,(H,27,30)