N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-5-(1-pyrrolidin-1-iumylmethyl)-2-furancarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-5-(pyrrolidin-1-ium-1-ylmethyl)-2-furamide Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)C[NH+]3CCCC3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)C[NH+]3CCCC3)C4CCCC4

InChI

InChI=1S/C19H26N4O2/c1-14-12-18(23(21-14)15-6-2-3-7-15)20-19(24)17-9-8-16(25-17)13-22-10-4-5-11-22/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,20,24)/p+1