N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OCC(=O)N4CCOCC4

InChI

InChI=1S/C27H32N4O5/c1-4-35-25-16-21(10-11-24(25)36-18-26(32)30-12-14-34-15-13-30)27(33)28-17-23-19(2)29-31(20(23)3)22-8-6-5-7-9-22/h5-11,16H,4,12-15,17-18H2,1-3H3,(H,28,33)