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

Systemtic Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]cyclobutanamine Openeye Name: N-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]cyclobutanamine CAS Name: N-[(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]cyclobutanamine IUPAC Name: N-[(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]cyclobutanamine Traditional Name: cyclobutyl-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC4CCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NC4CCC4

InChI

InChI=1S/C20H23N3/c1-14(22-17-9-6-10-17)19-13-21-23(15(19)2)20-12-5-8-16-7-3-4-11-18(16)20/h3-5,7-8,11-14,17,22H,6,9-10H2,1-2H3/t14-/m0/s1