N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyridin-2-yl-5-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyridin-2-yl-5-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(2-pyridyl)-5-(3-pyridyl)pyrazole-3-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(2-pyridinyl)-5-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyridin-2-yl-5-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-(2-pyridyl)-5-(3-pyridyl)pyrazole-3-carboxamide Formula: C21H15N7O3 MolecularWeight: 413.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2C3=CC=CC=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NN2C3=CC=CC=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N7O3/c29-21(25-24-14-16-6-1-2-8-18(16)28(30)31)19-12-17(15-7-5-10-22-13-15)26-27(19)20-9-3-4-11-23-20/h1-14H,(H,25,29)/b24-14+