6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-[3-(4-morpholinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Traditional Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-morpholinopropyl)nicotinamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CN=C(C=C2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c23-19-3-5-20(6-4-19)28-16-18(15-26-28)21-7-2-17(14-25-21)22(29)24-8-1-9-27-10-12-30-13-11-27/h2-7,14-16H,1,8-13H2,(H,24,29)