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

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholinoethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-6-(1H-pyrazol-2-ium-2-yl)-3-pyridinecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-(2-morpholinoethyl)-6-(1H-pyrazol-2-ium-2-yl)nicotinamide Formula: C20H26N7O2+ MolecularWeight: 396.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCN2CCOCC2)C(=O)C3=CN=C(C=C3)[N+]4=CC=CN4

Isomeric SMILES

CN1C=CN=C1CN(CCN2CCOCC2)C(=O)C3=CN=C(C=C3)[N+]4=CC=CN4

InChI

InChI=1S/C20H25N7O2/c1-24-8-6-21-19(24)16-26(10-9-25-11-13-29-14-12-25)20(28)17-3-4-18(22-15-17)27-7-2-5-23-27/h2-8,15H,9-14,16H2,1H3/p+1