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

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3,4-diethoxy-benzamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)OCC

InChI

InChI=1S/C27H23ClN4O4/c1-3-34-23-11-7-17(13-24(23)35-4-2)26(33)30-19-9-5-16(6-10-19)25-20(15-29-32-25)27-31-21-14-18(28)8-12-22(21)36-27/h5-15H,3-4H2,1-2H3,(H,29,32)(H,30,33)