N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxy-propanamide

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxy-propanamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxy-propanamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxypropanamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxypropanamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methoxy-propionamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H17ClN4O3/c1-11(27-2)19(26)23-14-6-3-12(4-7-14)18-15(10-22-25-18)20-24-16-9-13(21)5-8-17(16)28-20/h3-11H,1-2H3,(H,22,25)(H,23,26)