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

Systemtic Name: (4Z)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridinyl)amino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12-8-7-11-16(19-12)20-13(2)17-14(3)21-22(18(17)23)15-9-5-4-6-10-15/h4-11H,1-3H3,(H,19,20)/b17-13-