3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-propanamide Openeye Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-propanamide CAS Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide IUPAC Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide Traditional Name: 3-(7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14-17(12-13-18(27)23-16-10-6-3-7-11-16)20(28)26-21(22-14)24-19(25-26)15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,23,27)(H,22,24,25)