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N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
CAS Name:N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide
Formula: C25H31N4O2+
MolecularWeight: 419.53924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4)C


InChI

InChI=1S/C25H30N4O2/c1-18-8-6-10-21(14-18)29-19(2)23(16-27-29)25(30)26-17-24(28-12-4-5-13-28)20-9-7-11-22(15-20)31-3/h6-11,14-16,24H,4-5,12-13,17H2,1-3H3,(H,26,30)/p+1/t24-/m0/s1


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