1-(4-azanyl-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropyl-propan-1-one

Systemtic Name: 1-(4-azanyl-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropyl-propan-1-one Openeye Name: 1-(4-amino-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropyl-propan-1-one CAS Name: 1-(4-amino-6-methyl-1-pent-3-ynyl-5-pyrazolo[3,4-b]pyridinyl)-3-cyclopropyl-1-propanone IUPAC Name: 1-(4-amino-6-methyl-1-pent-3-ynylpyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropylpropan-1-one Traditional Name: 1-(4-amino-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridin-5-yl)-3-cyclopropyl-propan-1-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)CCC3CC3)C

Isomeric SMILES

CC#CCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)CCC3CC3)C

InChI

InChI=1S/C18H22N4O/c1-3-4-5-10-22-18-14(11-20-22)17(19)16(12(2)21-18)15(23)9-8-13-6-7-13/h11,13H,5-10H2,1-2H3,(H2,19,21)