(4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(pyridin-3-ylmethylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(pyridin-3-ylmethylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(3-pyridylmethylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(3-pyridinylmethylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(pyridin-3-ylmethylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-5-phenyl-4-[1-(3-pyridylmethylamino)ethylidene]-2-pyrazolin-3-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NCC4=CN=CC=C4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)/NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-16(25-15-17-6-5-13-24-14-17)21-22(18-7-3-2-4-8-18)26-27(23(21)29)19-9-11-20(12-10-19)28(30)31/h2-14,25H,15H2,1H3/b21-16-