2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(m-anisylamino)-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N=C(NN2C1=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N=C2N=C(NN2C1=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C15H17N5O2/c1-9-10(2)17-15-18-14(19-20(15)13(9)21)16-8-11-5-4-6-12(7-11)22-3/h4-7H,8H2,1-3H3,(H2,16,17,18,19)