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

Systemtic Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-methyl-o-anisyl-ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=NN1C2CCCC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H28N4O2/c1-23(15-16-7-3-6-10-18(16)26-2)14-12-20(25)22-19-11-13-21-24(19)17-8-4-5-9-17/h3,6-7,10-11,13,17H,4-5,8-9,12,14-15H2,1-2H3,(H,22,25)/p+1