(4-phenylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-phenylpiperazino)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-14-13-17(18-15(2)22-23(3)19(18)21-14)20(26)25-11-9-24(10-12-25)16-7-5-4-6-8-16/h4-8,13H,9-12H2,1-3H3