N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: N-[(2-fluoro-4-methoxy-phenyl)methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: (2-fluoro-4-methoxy-benzyl)-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=C(C=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=C(C=C(C=C4)OC)F

InChI

InChI=1S/C24H24FN3O/c1-16(26-14-19-11-12-20(29-3)13-23(19)25)22-15-27-28(17(22)2)24-10-6-8-18-7-4-5-9-21(18)24/h4-13,15-16,26H,14H2,1-3H3