N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-4-chloranyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-4-chloro-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-4-chloro-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-4-chloro-2-methylpyrazole-3-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-4-chloro-2-methyl-pyrazole-3-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H15ClN4O2S/c1-22-14(13(18)9-20-22)16(24)21-17-12(15(19)23)8-11(25-17)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H2,19,23)(H,21,24)