3-methyl-6-[(4-methylphenyl)amino]-2H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-methyl-6-[(4-methylphenyl)amino]-2H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-methyl-6-(4-methylanilino)-2H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-methyl-6-(4-methylanilino)-2H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-methyl-6-(4-methylanilino)-2H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-methyl-6-(p-toluidino)-2H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C=NC3=C(NN=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN2C=NC3=C(NN=C3C2=O)C

InChI

InChI=1S/C13H13N5O/c1-8-3-5-10(6-4-8)17-18-7-14-11-9(2)15-16-12(11)13(18)19/h3-7,17H,1-2H3,(H,15,16)