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

Systemtic Name: (4Z)-5-methyl-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(2-morpholinoethylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[2-(4-morpholinyl)ethylamino]ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(2-morpholin-4-ylethylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(2-morpholinoethylamino)ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O4/c1-13(19-7-8-21-9-11-27-12-10-21)17-14(2)20-22(18(17)24)15-3-5-16(6-4-15)23(25)26/h3-6,19H,7-12H2,1-2H3/b17-13-