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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=N1)C(=CC(=N2)C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=N1)C(=CC(=N2)C)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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