5-(5-methylthiophen-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C19H18N4O2S/c1-12-4-9-17(26-12)15-11-16(22-21-15)19(25)20-13-5-7-14(8-6-13)23-10-2-3-18(23)24/h4-9,11H,2-3,10H2,1H3,(H,20,25)(H,21,22)