N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]acetamide Formula: C22H25N9O MolecularWeight: 431.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=NC4=C3C=NN4C)C5=CC=CC=C5

InChI

InChI=1S/C22H25N9O/c1-16-12-19(31(27-16)17-6-4-3-5-7-17)26-20(32)14-29-8-10-30(11-9-29)22-18-13-25-28(2)21(18)23-15-24-22/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,26,32)