N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClN3O5/c1-14(2)31-18-9-6-16(12-19(18)30-3)23(29)27-26-21(28)10-11-22-25-13-20(32-22)15-4-7-17(24)8-5-15/h4-9,12-14H,10-11H2,1-3H3,(H,26,28)(H,27,29)