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1-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one

1-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one

Systemtic Name:1-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one
Openeye Name:1-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one
CAS Name:1-[3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone
IUPAC Name:1-[3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one
Traditional Name:1-[3-keto-3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propyl]-3-propyl-benzimidazol-2-one
Formula: C23H28N8O2
MolecularWeight: 448.52082
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C


InChI

InChI=1S/C23H28N8O2/c1-3-9-30-18-6-4-5-7-19(18)31(23(30)33)10-8-20(32)28-11-13-29(14-12-28)22-17-15-26-27(2)21(17)24-16-25-22/h4-7,15-16H,3,8-14H2,1-2H3


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