N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H21BrN4O3/c1-12(14-9-10-17(28-3)16(21)11-14)23-19(26)18-22-13(2)20(27)25(24-18)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,22,24)(H,23,26)