N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-thienyl)butanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-thienyl)butyramide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c1-14-19(15(2)22(21-14)16-8-4-3-5-9-16)20-18(23)12-6-10-17-11-7-13-24-17/h3-5,7-9,11,13H,6,10,12H2,1-2H3,(H,20,23)