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

Systemtic Name: 3-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-phenyl-cyclobutanamine CAS Name: 3-phenyl-N-[1-(1-pyrazolyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-phenyl-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-(3-phenylcyclobutyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-13(12-19-9-5-8-17-19)18-16-10-15(11-16)14-6-3-2-4-7-14/h2-9,13,15-16,18H,10-12H2,1H3