6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-4-(2-nitrophenyl)-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(C3=CNNC3=N2)C4=CC=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(C3=CNNC3=N2)C4=CC=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N5O3/c1-28-13-8-6-12(7-9-13)19-15(10-21)18(16-11-22-24-20(16)23-19)14-4-2-3-5-17(14)25(26)27/h2-9,11,18H,1H3,(H2,22,23,24)