1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-[(5-methyl-2-thienyl)methyl]ethanamine CAS Name: 1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl-[(5-methyl-2-thienyl)methyl]amine Formula: C22H23N3S MolecularWeight: 361.50312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)CNC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3S/c1-15-11-12-19(26-15)13-23-16(2)21-14-24-25(17(21)3)22-10-6-8-18-7-4-5-9-20(18)22/h4-12,14,16,23H,13H2,1-3H3