3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c21-15-6-4-14(5-7-15)17-13-23-19(28-17)9-8-18(27)25-16-3-1-10-22-20(16)26-12-2-11-24-26/h1-7,10-13H,8-9H2,(H,25,27)