N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-3-yl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4F

InChI

InChI=1S/C23H20FN3O2S/c1-16-6-8-19(9-7-16)29-14-17-12-21(30-15-17)23(28)25-22-10-11-27(26-22)13-18-4-2-3-5-20(18)24/h2-12,15H,13-14H2,1H3,(H,25,26,28)