N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholino-pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-2-ium-3-yl]-6-morpholino-picolinamide Formula: C20H21ClN5O2+ MolecularWeight: 398.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NC(=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H20ClN5O2/c1-14-13-19(26(24-14)16-7-5-15(21)6-8-16)23-20(27)17-3-2-4-18(22-17)25-9-11-28-12-10-25/h2-8,13H,9-12H2,1H3,(H,23,24,27)/p+1