1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]cyclopropanecarboxamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4O/c1-24-12-21-23-17(24)13-3-2-4-16(11-13)22-18(25)19(9-10-19)14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,25)