(4Z)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-5-(2-methylprop-2-enylamino)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-5-(2-methylprop-2-enylamino)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(2-methylallylamino)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-5-(2-methylprop-2-enylamino)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-5-(2-methylprop-2-enylamino)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-5-(2-methylallylamino)-2-phenyl-2-pyrazolin-3-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)NCC(=C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)NCC(=C)C

InChI

InChI=1S/C24H23N5O2/c1-16(2)15-25-22-21(24(31)29(27-22)19-12-8-5-9-13-19)14-20-17(3)26-28(23(20)30)18-10-6-4-7-11-18/h4-14,26H,1,15H2,2-3H3,(H,25,27)/b21-14-