4-(6-azanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1-(phenylmethyl)piperazin-2-one

Systemtic Name: 4-(6-azanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1-(phenylmethyl)piperazin-2-one Openeye Name: 4-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-benzyl-3-methyl-piperazin-2-one CAS Name: 4-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-1-(phenylmethyl)-2-piperazinone IUPAC Name: 4-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-benzyl-3-methylpiperazin-2-one Traditional Name: 4-(6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-benzyl-3-methyl-piperazin-2-one Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C2=NC(=NC3=C2C=NN3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CCN1C2=NC(=NC3=C2C=NN3)N)CC4=CC=CC=C4

InChI

InChI=1S/C17H19N7O/c1-11-16(25)23(10-12-5-3-2-4-6-12)7-8-24(11)15-13-9-19-22-14(13)20-17(18)21-15/h2-6,9,11H,7-8,10H2,1H3,(H3,18,19,20,21,22)