N-(3-aminocarbonylthiophen-2-yl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=C(C=CS2)C(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=C(C=CS2)C(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O2S/c1-9-12(13(17)21(20-9)10-5-3-2-4-6-10)15(23)19-16-11(14(18)22)7-8-24-16/h2-8H,1H3,(H2,18,22)(H,19,23)