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

Systemtic Name: (4-phenethylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Openeye Name: (4-phenethylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (4-phenethyl-1-piperazinyl)-(1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-phenethylpiperazino)-(1,3,6-trimethylpyrazolo[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(=C1)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

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