3-(3-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN5OS/c1-8(2)14-20-21-15(23-14)17-13(22)12-7-11(18-19-12)9-4-3-5-10(16)6-9/h3-8H,1-2H3,(H,18,19)(H,17,21,22)