N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methylthiophen-3-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methylthiophen-3-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methyl-3-thienyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methyl-3-thiophenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methylthiophen-3-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-methyl-3-thienyl)phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CSC=C1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H19N3OS/c1-12-10-24-11-16(12)14-4-2-13(3-5-14)8-19(23)20-18-9-17(21-22-18)15-6-7-15/h2-5,9-11,15H,6-8H2,1H3,(H2,20,21,22,23)