1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC[NH+]3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O2/c1-17-6-8-18(9-7-17)22-19(16-28(26-22)21-5-3-2-4-20(21)24)23(29)25-10-11-27-12-14-30-15-13-27/h2-9,16H,10-15H2,1H3,(H,25,29)/p+1