1,5-dimethyl-4-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[2-morpholino-3-[(3-nitrophenyl)methylene]cyclopenten-1-yl]methyleneamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[2-(4-morpholinyl)-3-[(3-nitrophenyl)methylidene]-1-cyclopentenyl]methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[2-morpholin-4-yl-3-[(3-nitrophenyl)methylidene]cyclopenten-1-yl]methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[2-morpholino-3-(3-nitrobenzylidene)cyclopenten-1-yl]methyleneamino]-2-phenyl-3-pyrazolin-3-one Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC4=CC(=CC=C4)[N+](=O)[O-])CC3)N5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC4=CC(=CC=C4)[N+](=O)[O-])CC3)N5CCOCC5

InChI

InChI=1S/C28H29N5O4/c1-20-26(28(34)32(30(20)2)24-8-4-3-5-9-24)29-19-23-12-11-22(27(23)31-13-15-37-16-14-31)17-21-7-6-10-25(18-21)33(35)36/h3-10,17-19H,11-16H2,1-2H3