1-(3-chlorophenyl)-5-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C20H18ClN5OS/c1-12(2)18-15(10-23-26(18)14-6-3-5-13(21)9-14)19(27)25-20-24-17(11-28-20)16-7-4-8-22-16/h3-12,22H,1-2H3,(H,24,25,27)