(4-methyl-2-phenyl-piperazin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(4-methyl-2-phenyl-piperazino)methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C21H25N5O/c1-15(2)26-20-17(13-23-26)11-18(12-22-20)21(27)25-10-9-24(3)14-19(25)16-7-5-4-6-8-16/h4-8,11-13,15,19H,9-10,14H2,1-3H3