N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]cyclobutanamine

Systemtic Name: N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]cyclobutanamine Openeye Name: N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]cyclobutanamine CAS Name: N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]cyclobutanamine IUPAC Name: N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]cyclobutanamine Traditional Name: cyclobutyl-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC3CCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NC3CCC3

InChI

InChI=1S/C16H21N3/c1-12(18-14-7-6-8-14)16-11-17-19(13(16)2)15-9-4-3-5-10-15/h3-5,9-12,14,18H,6-8H2,1-2H3/t12-/m0/s1