6-[(3-ethyl-4-methyl-phenyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(3-ethyl-4-methyl-anilino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-ethyl-4-methylanilino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(3-ethyl-4-methylanilino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-ethyl-4-methyl-anilino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=NC(=O)C3=CNNC3=N2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=NC(=O)C3=CNNC3=N2)C

InChI

InChI=1S/C14H15N5O/c1-3-9-6-10(5-4-8(9)2)16-14-17-12-11(7-15-19-12)13(20)18-14/h4-7H,3H2,1-2H3,(H3,15,16,17,18,19,20)