5-azanyl-1-(3-bromophenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-bromophenyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(3-bromophenyl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-bromophenyl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-bromophenyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C16H14BrN5O/c1-10-5-7-12(8-6-10)19-16(23)14-15(18)22(21-20-14)13-4-2-3-11(17)9-13/h2-9H,18H2,1H3,(H,19,23)