N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-4-pyrazol-1-yl-benzamide Formula: C20H22N5O2+ MolecularWeight: 364.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N5O2/c26-20(17-3-5-18(6-4-17)25-9-1-8-23-25)22-15-16-2-7-19(21-14-16)24-10-12-27-13-11-24/h1-9,14H,10-13,15H2,(H,22,26)/p+1