4-(5-methylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(2-thenyl)benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c1-12-8-9-18-19(12)14-6-4-13(5-7-14)16(20)17-11-15-3-2-10-21-15/h2-10H,11H2,1H3,(H,17,20)