(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-benzylpiperazino)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-16(2)27-21-20(14-23-27)19(13-17(3)24-21)22(28)26-11-9-25(10-12-26)15-18-7-5-4-6-8-18/h4-8,13-14,16H,9-12,15H2,1-3H3