5-(5-methylthiophen-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)propyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[3-(2-oxolanylmethoxy)propyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[3-(tetrahydrofurfuryloxy)propyl]-1H-pyrazole-3-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCCOCC3CCCO3

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NCCCOCC3CCCO3

InChI

InChI=1S/C17H23N3O3S/c1-12-5-6-16(24-12)14-10-15(20-19-14)17(21)18-7-3-8-22-11-13-4-2-9-23-13/h5-6,10,13H,2-4,7-9,11H2,1H3,(H,18,21)(H,19,20)