4-(3-azanyl-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(3-azanyl-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile CAS Name: 4-(3-amino-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile IUPAC Name: 4-(3-amino-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile Traditional Name: 4-(3-amino-6-tert-butyl-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2C(=C(NN2)N)C(=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=NC2C(=C(NN2)N)C(=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H19N5/c1-17(2,3)13-8-12(11-6-4-10(9-18)5-7-11)14-15(19)21-22-16(14)20-13/h4-8,16,21-22H,19H2,1-3H3