N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-20-7-3-18(4-8-20)16-27-21(9-10-24-27)25-22(28)19-5-1-17(2-6-19)15-26-11-13-29-14-12-26/h1-10H,11-16H2,(H,25,28)/p+1