(4Z)-5-methyl-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(3-morpholinopropylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[3-(4-morpholinyl)propylamino]ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(3-morpholin-4-ylpropylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(3-morpholinopropylamino)ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O4/c1-14(20-8-3-9-22-10-12-28-13-11-22)18-15(2)21-23(19(18)25)16-4-6-17(7-5-16)24(26)27/h4-7,20H,3,8-13H2,1-2H3/b18-14-