5-azanyl-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-azanyl-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-amino-7-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)tetralin-6-carboxamide CAS Name: 5-amino-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-amino-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-amino-7-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)tetralin-6-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=C4C=NNC4=NC=C3

Isomeric SMILES

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=C4C=NNC4=NC=C3

InChI

InChI=1S/C18H19N5O/c1-10-7-13-11(3-2-4-15(13)19)8-12(10)18(24)22-16-5-6-20-17-14(16)9-21-23-17/h5-9,15H,2-4,19H2,1H3,(H2,20,21,22,23,24)