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

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-4-[1-(2-pyridin-2-ylethylamino)ethylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(4-nitrophenyl)-4-[1-[2-(2-pyridyl)ethylamino]ethylidene]pyrazol-3-one CAS Name: 5-methyl-2-(4-nitrophenyl)-4-[1-[2-(2-pyridinyl)ethylamino]ethylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-nitrophenyl)-4-[1-(2-pyridin-2-ylethylamino)ethylidene]pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-[1-[2-(2-pyridyl)ethylamino]ethylidene]-2-pyrazolin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NCCC2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13(20-12-10-15-5-3-4-11-21-15)18-14(2)22-23(19(18)25)16-6-8-17(9-7-16)24(26)27/h3-9,11,20H,10,12H2,1-2H3