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

Systemtic Name: (4Z)-5-methyl-4-[1-(morpholin-4-ylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(morpholinoamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-(4-morpholinylamino)ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(morpholin-4-ylamino)ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(morpholinoamino)ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-11(17-19-7-9-25-10-8-19)15-12(2)18-20(16(15)22)13-3-5-14(6-4-13)21(23)24/h3-6,17H,7-10H2,1-2H3/b15-11-