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

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-dimethoxy-benzamide Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)OC

InChI

InChI=1S/C25H19ClN4O4/c1-32-21-9-5-15(11-22(21)33-2)24(31)28-17-7-3-14(4-8-17)23-18(13-27-30-23)25-29-19-12-16(26)6-10-20(19)34-25/h3-13H,1-2H3,(H,27,30)(H,28,31)