1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-phenylthiazol-5-yl)methyl]ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[(2-phenyl-5-thiazolyl)methyl]ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-[(2-phenylthiazol-5-yl)methyl]amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-16(24-13-21-14-25-23(29-21)18-7-5-4-6-8-18)22-15-26-27(17(22)2)19-9-11-20(28-3)12-10-19/h4-12,14-16,24H,13H2,1-3H3