N-(2-aminophenyl)-4-[(3-pyridin-2-ylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-pyridin-2-ylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(2-pyridyl)pyrazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(2-pyridinyl)-1-pyrazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-pyridin-2-ylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(2-pyridyl)pyrazol-1-yl]methyl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O/c23-18-5-1-2-6-19(18)25-22(28)17-10-8-16(9-11-17)15-27-14-12-21(26-27)20-7-3-4-13-24-20/h1-14H,15,23H2,(H,25,28)