N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H19N5OS/c1-13-16(14(2)25(24-13)15-7-4-3-5-8-15)12-21-20(26)18-11-17(22-23-18)19-9-6-10-27-19/h3-11H,12H2,1-2H3,(H,21,26)(H,22,23)