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

Systemtic Name: 3-(4-methylphenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(p-tolyl)cyclobutanamine CAS Name: 3-(4-methylphenyl)-N-[1-(1-pyrazolyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-(4-methylphenyl)-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3C=CC=N3

InChI

InChI=1S/C17H23N3/c1-13-4-6-15(7-5-13)16-10-17(11-16)19-14(2)12-20-9-3-8-18-20/h3-9,14,16-17,19H,10-12H2,1-2H3