5-(5-methylthiophen-2-yl)-N-[phenyl(pyridin-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[phenyl(pyridin-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[phenyl(2-pyridyl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[phenyl(2-pyridinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[phenyl(pyridin-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[phenyl(2-pyridyl)methyl]-1H-pyrazole-3-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4OS/c1-14-10-11-19(27-14)17-13-18(25-24-17)21(26)23-20(15-7-3-2-4-8-15)16-9-5-6-12-22-16/h2-13,20H,1H3,(H,23,26)(H,24,25)