1-[4-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[4-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]ethanone Openeye Name: 1-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]-2-thienyl]ethanone CAS Name: 1-[4-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]-2-thienyl]ethanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CSC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CSC(=C4)C(=O)C

InChI

InChI=1S/C23H23N3OS/c1-15(24-12-18-11-23(17(3)27)28-14-18)21-13-25-26(16(21)2)22-10-6-8-19-7-4-5-9-20(19)22/h4-11,13-15,24H,12H2,1-3H3