1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(2-methyl-1H-indol-5-yl)triazole-4-carboxamide Formula: C18H14BrN5O MolecularWeight: 396.24066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN5O/c1-11-8-12-9-13(6-7-15(12)20-11)21-18(25)16-10-24(23-22-16)17-5-3-2-4-14(17)19/h2-10,20H,1H3,(H,21,25)