N-(6-pyrazol-1-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N5O2/c27-21(25-18-6-9-20(23-14-18)26-12-2-11-24-26)17-4-7-19(8-5-17)28-15-16-3-1-10-22-13-16/h1-14H,15H2,(H,25,27)