5-(2-methoxy-5-methyl-phenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2-methoxy-5-methyl-phenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(2-methoxy-5-methyl-phenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2-methoxy-5-methylphenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(2-methoxy-5-methylphenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2-methoxy-5-methyl-phenyl)-3-methyl-1,2,3,4-tetrahydropyrazolo[4,3-d]pyrimidin-7-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)N=C(N2)C3=C(C=CC(=C3)C)OC)NN1

Isomeric SMILES

CC1C2=C(C(=O)N=C(N2)C3=C(C=CC(=C3)C)OC)NN1

InChI

InChI=1S/C14H16N4O2/c1-7-4-5-10(20-3)9(6-7)13-15-11-8(2)17-18-12(11)14(19)16-13/h4-6,8,17-18H,1-3H3,(H,15,16,19)