4-[(2-cyanophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O2/c24-14-18-4-1-2-5-19(18)16-30-21-9-6-17(7-10-21)23(29)27-20-8-11-22(25-15-20)28-13-3-12-26-28/h1-13,15H,16H2,(H,27,29)