1-(3-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-indan-5-yl-triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-indan-5-yl-triazole-4-carboxamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN4O/c19-14-5-2-6-16(10-14)23-11-17(21-22-23)18(24)20-15-8-7-12-3-1-4-13(12)9-15/h2,5-11H,1,3-4H2,(H,20,24)