4-[(2-chloranylphenoxy)methyl]-N-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridine-2-carboxamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2-hydroxyethyl)-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(2-hydroxyethyl)pyrazol-4-yl]picolinamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC(=NC=C2)C(=O)NC3=CN(N=C3)CCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC(=NC=C2)C(=O)NC3=CN(N=C3)CCO)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-15-3-1-2-4-17(15)26-12-13-5-6-20-16(9-13)18(25)22-14-10-21-23(11-14)7-8-24/h1-6,9-11,24H,7-8,12H2,(H,22,25)