4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)benzamide Formula: C26H31ClN4O4 MolecularWeight: 499.00174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C26H31ClN4O4/c1-5-34-23-16-22(30-11-13-33-14-12-30)24(35-6-2)15-21(23)28-26(32)19-7-9-20(10-8-19)31-18(4)25(27)17(3)29-31/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,28,32)