6-azanyl-4-(3-chloranyl-5-methyl-1,2-oxazol-4-yl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-chloranyl-5-methyl-1,2-oxazol-4-yl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3-chloro-5-methyl-isoxazol-4-yl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3-chloro-5-methyl-4-isoxazolyl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(3-chloro-5-methyl-1,2-oxazol-4-yl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(3-chloro-5-methyl-isoxazol-4-yl)-7-phenyl-3-propyl-4,7a-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(N(C2N=N1)C3=CC=CC=C3)N)C#N)C4=C(ON=C4Cl)C

Isomeric SMILES

CCCC1=C2C(C(=C(N(C2N=N1)C3=CC=CC=C3)N)C#N)C4=C(ON=C4Cl)C

InChI

InChI=1S/C20H19ClN6O/c1-3-7-14-17-16(15-11(2)28-26-18(15)21)13(10-22)19(23)27(20(17)25-24-14)12-8-5-4-6-9-12/h4-6,8-9,16,20H,3,7,23H2,1-2H3