4-azanylidene-3-methyl-2-[4-(phenylmethyl)phthalazin-1-yl]pyrazolo[3,4-d]pyrimidin-5-amine

Systemtic Name: 4-azanylidene-3-methyl-2-[4-(phenylmethyl)phthalazin-1-yl]pyrazolo[3,4-d]pyrimidin-5-amine Openeye Name: 2-(4-benzylphthalazin-1-yl)-4-imino-3-methyl-pyrazolo[3,4-d]pyrimidin-5-amine CAS Name: 4-imino-3-methyl-2-[4-(phenylmethyl)-1-phthalazinyl]-5-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 2-(4-benzylphthalazin-1-yl)-4-imino-3-methylpyrazolo[3,4-d]pyrimidin-5-amine Traditional Name: [2-(4-benzylphthalazin-1-yl)-4-imino-3-methyl-pyrazolo[3,4-d]pyrimidin-5-yl]amine Formula: C21H18N8 MolecularWeight: 382.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=N)N(C=NC2=NN1C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=N)N(C=NC2=NN1C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5)N

InChI

InChI=1S/C21H18N8/c1-13-18-19(22)28(23)12-24-20(18)27-29(13)21-16-10-6-5-9-15(16)17(25-26-21)11-14-7-3-2-4-8-14/h2-10,12,22H,11,23H2,1H3