3-nitro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2/c28-27(29)20-8-4-5-18(13-20)24-23-14-17-15-26(19-6-2-1-3-7-19)25-21(17)16-9-11-22-12-10-16/h1-15,24H/b23-14-