2-phenylazanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-phenylazanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-anilino-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-anilino-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-anilino-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-anilino-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H19N5O/c28-22(19-11-4-5-12-20(19)26-18-9-2-1-3-10-18)24-16-17-8-6-13-23-21(17)27-15-7-14-25-27/h1-15,26H,16H2,(H,24,28)