3-(4-chlorophenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)cyclobutanamine CAS Name: 3-(4-chlorophenyl)-N-[1-(1-pyrazolyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-(4-chlorophenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: [3-(4-chlorophenyl)cyclobutyl]-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CN1C=CC=N1)NC2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3/c1-12(11-20-8-2-7-18-20)19-16-9-14(10-16)13-3-5-15(17)6-4-13/h2-8,12,14,16,19H,9-11H2,1H3