4-chloranyl-2-methyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-[3-(1-phenylethylcarbamoyl)-2-thienyl]pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-[3-[oxo-(1-phenylethylamino)methyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 4-chloro-2-methyl-N-[3-(1-phenylethylcarbamoyl)-2-thienyl]pyrazole-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-11(12-6-4-3-5-7-12)21-16(24)13-8-9-26-18(13)22-17(25)15-14(19)10-20-23(15)2/h3-11H,1-2H3,(H,21,24)(H,22,25)