1-[(2-chlorophenyl)methyl]-N-[6-(2-cyanophenoxy)pyridin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[6-(2-cyanophenoxy)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[6-(2-cyanophenoxy)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[6-(2-cyanophenoxy)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[6-(2-cyanophenoxy)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[6-(2-cyanophenoxy)-3-pyridyl]pyrazole-4-carboxamide Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4C#N)Cl

InChI

InChI=1S/C23H16ClN5O2/c24-20-7-3-1-6-17(20)14-29-15-18(12-27-29)23(30)28-19-9-10-22(26-13-19)31-21-8-4-2-5-16(21)11-25/h1-10,12-13,15H,14H2,(H,28,30)