N-[(3-bromophenyl)methyl]-5-oxidanylidene-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide

Systemtic Name: N-[(3-bromophenyl)methyl]-5-oxidanylidene-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-5-oxo-3-(2-pyridyl)-2H-1,2,4-triazine-6-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-5-oxo-3-(2-pyridinyl)-2H-1,2,4-triazine-6-carboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-5-oxo-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide Traditional Name: N-(3-bromobenzyl)-5-keto-3-(2-pyridyl)-2H-1,2,4-triazine-6-carboxamide Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN5O2/c17-11-5-3-4-10(8-11)9-19-15(23)13-16(24)20-14(22-21-13)12-6-1-2-7-18-12/h1-8H,9H2,(H,19,23)(H,20,22,24)