2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]ethoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]ethoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]ethoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-[4-(4-chlorophenyl)-1-pyrazolyl]ethoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]ethoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]ethoxy]-N-(3-pyridylmethyl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)COCCN2C=C(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)COCCN2C=C(C=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-18-5-3-16(4-6-18)17-12-23-24(13-17)8-9-26-14-19(25)22-11-15-2-1-7-21-10-15/h1-7,10,12-13H,8-9,11,14H2,(H,22,25)