N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C18H17BrN6O2 MolecularWeight: 429.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C18H17BrN6O2/c1-12-8-13(19)5-6-15(12)23-16(26)9-24(2)18(27)14-4-3-7-21-17(14)25-11-20-10-22-25/h3-8,10-11H,9H2,1-2H3,(H,23,26)