5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C25H30ClN4O3+ MolecularWeight: 469.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCOCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCOCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4O3/c1-18-23(24(26)30(28-18)17-19-6-4-3-5-7-19)25(31)27-16-22(29-12-14-33-15-13-29)20-8-10-21(32-2)11-9-20/h3-11,22H,12-17H2,1-2H3,(H,27,31)/p+1/t22-/m0/s1