(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N7O/c1-13(2)26-18-15(11-22-26)10-16(14(3)23-18)19(27)25-8-6-24(7-9-25)17-12-20-4-5-21-17/h4-5,10-13H,6-9H2,1-3H3