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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-12-6-7-17(25-12)15-11-16(21-20-15)18(22)19-8-9-24-14-5-3-4-13(10-14)23-2/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)(H,20,21)