1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H18BrN5OS MolecularWeight: 444.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C19H18BrN5OS/c20-12-4-3-5-13(10-12)25-15-7-2-1-6-14(15)16(24-25)17(26)21-19-23-22-18(27-19)11-8-9-11/h3-5,10-11H,1-2,6-9H2,(H,21,23,26)