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

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-(3-pyridyl)propionamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H18ClN5O2/c25-17-6-9-21-20(12-17)29-24(32-21)19-14-27-30-23(19)16-4-7-18(8-5-16)28-22(31)10-3-15-2-1-11-26-13-15/h1-2,4-9,11-14H,3,10H2,(H,27,30)(H,28,31)