[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-(2-furfuryl)-methyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CO3

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CO3

InChI

InChI=1S/C17H24N4O2/c1-20(13-15-7-4-12-23-15)11-9-17(22)19-16-8-10-18-21(16)14-5-2-3-6-14/h4,7-8,10,12,14H,2-3,5-6,9,11,13H2,1H3,(H,19,22)/p+1