4-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C18H19N3OS/c1-13-12-14(2)21(20-13)16-7-5-15(6-8-16)18(22)19-10-9-17-4-3-11-23-17/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)