[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H26N4O/c1-16(19-12-6-8-17-7-2-5-11-20(17)19)23-15-22(27)25-21-13-14-24-26(21)18-9-3-4-10-18/h2,5-8,11-14,16,18,23H,3-4,9-10,15H2,1H3,(H,25,27)/p+1/t16-/m1/s1