N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-fluoranylphenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-4-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)COC3=CC(=CC=C3)F)C

InChI

InChI=1S/C18H18FN3O2S/c1-11-7-8-25-17(11)18(23)20-16-12(2)21-22(13(16)3)10-24-15-6-4-5-14(19)9-15/h4-9H,10H2,1-3H3,(H,20,23)