(4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(pyridin-4-ylmethylamino)methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(pyridin-4-ylmethylamino)methylidene]pyrazol-3-one Openeye Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(4-pyridylmethylamino)methylene]pyrazol-3-one CAS Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(pyridin-4-ylmethylamino)methylidene]-3-pyrazolone IUPAC Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(pyridin-4-ylmethylamino)methylidene]pyrazol-3-one Traditional Name: (4E)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-[(4-pyridylmethylamino)methylene]-2-pyrazolin-3-one Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CC=NC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C/NCC3=CC=NC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-32-20-8-2-17(3-9-20)22-21(15-25-14-16-10-12-24-13-11-16)23(29)27(26-22)18-4-6-19(7-5-18)28(30)31/h2-13,15,25H,14H2,1H3/b21-15+