N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C22H15BrN6O3 MolecularWeight: 491.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=NNC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2/C=N\NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H15BrN6O3/c23-18-3-1-15(2-4-18)21-17(13-25-26-22(30)16-9-11-24-12-10-16)14-28(27-21)19-5-7-20(8-6-19)29(31)32/h1-14H,(H,26,30)/b25-13-