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

Systemtic Name: 3-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C15H12ClN5OS/c16-10-3-1-2-9(6-10)11-7-12(19-18-11)13(22)17-15-21-20-14(23-15)8-4-5-8/h1-3,6-8H,4-5H2,(H,18,19)(H,17,21,22)