N-[2-(4-methoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-12-3-8-17(24-12)15-11-16(21-20-15)18(22)19-10-9-13-4-6-14(23-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)