3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C22H23N5OS/c1-16-20(17(2)27(25-16)18-7-4-3-5-8-18)10-11-22(28)24-21-12-13-23-26(21)15-19-9-6-14-29-19/h3-9,12-14H,10-11,15H2,1-2H3,(H,24,28)