5-methyl-2-[(4-propan-2-ylphenyl)methylamino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-[(4-propan-2-ylphenyl)methylamino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-[(4-isopropylphenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-[(4-propan-2-ylphenyl)methylamino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-[(4-propan-2-ylphenyl)methylamino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-[(4-isopropylbenzyl)amino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C16H19N5O/c1-10(2)13-6-4-12(5-7-13)9-17-15-19-16-18-11(3)8-14(22)21(16)20-15/h4-8,10H,9H2,1-3H3,(H2,17,18,19,20)