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3-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

3-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:3-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:3-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:3-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,6-diphenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:3-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]-1,6-diphenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-methyl-N-[(Z)-(4-nitrobenzylidene)amino]-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H20N6O3
MolecularWeight: 476.4861
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C\C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C27H20N6O3/c1-18-25-23(27(34)30-28-17-19-12-14-22(15-13-19)33(35)36)16-24(20-8-4-2-5-9-20)29-26(25)32(31-18)21-10-6-3-7-11-21/h2-17H,1H3,(H,30,34)/b28-17-


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