3-(2-methoxyphenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(2-methoxyphenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(2-methoxyphenyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)cyclobutanamine CAS Name: 3-(2-methoxyphenyl)-N-[1-(1-pyrazolyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-(2-methoxyphenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(2-methoxyphenyl)cyclobutyl]-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CC(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(CN1C=CC=N1)NC2CC(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H23N3O/c1-13(12-20-9-5-8-18-20)19-15-10-14(11-15)16-6-3-4-7-17(16)21-2/h3-9,13-15,19H,10-12H2,1-2H3