4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(3-morpholinopropyl)benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-20-8-6-18(7-9-20)22-16-21(26-27-22)17-2-4-19(5-3-17)23(29)25-10-1-11-28-12-14-30-15-13-28/h2-9,16H,1,10-15H2,(H,25,29)(H,26,27)