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

Systemtic Name: [4-(3-methoxyphenyl)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-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-15(2)26-20-16(14-23-26)11-17(13-22-20)21(27)25-9-7-24(8-10-25)18-5-4-6-19(12-18)28-3/h4-6,11-15H,7-10H2,1-3H3