[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6O2/c1-28-22-20(15-27-28)23(26-16-25-22)29-11-13-30(14-12-29)24(32)19-10-6-5-9-18(19)21(31)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3