(1S)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-N-(2,3-dihydrobenzofuran-5-ylmethyl)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: coumaran-5-ylmethyl-[(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)NCC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C25H25N3O/c1-17(26-15-19-10-11-25-21(14-19)12-13-29-25)23-16-27-28(18(23)2)24-9-5-7-20-6-3-4-8-22(20)24/h3-11,14,16-17,26H,12-13,15H2,1-2H3/t17-/m0/s1