N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-9-10-19-21(12)14-5-3-13(4-6-14)17(22)20(2)11-15-7-8-16(18)23-15/h3-10H,11H2,1-2H3