1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(3-thienylmethyl)ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-(3-thiophenylmethyl)ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-(3-thenyl)amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CSC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CSC=C3

InChI

InChI=1S/C18H21N3OS/c1-13(19-10-15-8-9-23-12-15)18-11-20-21(14(18)2)16-4-6-17(22-3)7-5-16/h4-9,11-13,19H,10H2,1-3H3