(4Z)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridinyl)amino]ethylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=NC(=CC=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)/C

InChI

InChI=1S/C18H17N5O3/c1-11-5-4-6-16(19-11)20-12(2)17-13(3)21-22(18(17)24)14-7-9-15(10-8-14)23(25)26/h4-10H,1-3H3,(H,19,20)/b17-12-