2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-keto-3-morpholino-propyl)acetamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3/c25-20-8-6-18(7-9-20)24-19(17-29(27-24)21-4-2-1-3-5-21)16-22(30)26-11-10-23(31)28-12-14-32-15-13-28/h1-9,17H,10-16H2,(H,26,30)