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

Systemtic Name: 3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-11(2)19-15(24)10-9-14-12(3)20-18-21-16(22-23(18)17(14)25)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,19,24)(H,20,21,22)