[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-26(15-17-7-8-19-14-21(29-2)10-9-18(19)13-17)16-23(28)25-22-11-12-24-27(22)20-5-3-4-6-20/h7-14,20H,3-6,15-16H2,1-2H3,(H,25,28)/p+1