6-azanyl-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-4-(4-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C20H13Cl2N5 MolecularWeight: 394.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13Cl2N5/c1-11-17-18(12-5-7-13(21)8-6-12)16(10-23)19(24)25-20(17)27(26-11)15-4-2-3-14(22)9-15/h2-9H,1H3,(H2,24,25)