(4S)-6-azanyl-4-(4-ethoxyphenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(4-ethoxyphenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: (4S)-6-amino-4-(4-ethoxyphenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: (4S)-6-amino-4-(4-ethoxyphenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(4-ethoxyphenyl)-3-methyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: (4S)-6-amino-3-methyl-4-p-phenetyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N=C3C2=C(NN3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(N=C3C2=C(NN3)C)N)C#N

InChI

InChI=1S/C16H17N5O/c1-3-22-11-6-4-10(5-7-11)14-12(8-17)15(18)19-16-13(14)9(2)20-21-16/h4-7,14H,3,18H2,1-2H3,(H2,19,20,21)/t14-/m1/s1