(4E)-4-[1-[4-(diethylamino)-2-methyl-phenyl]imino-3-oxidanylidene-butan-2-ylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[1-[4-(diethylamino)-2-methyl-phenyl]imino-3-oxidanylidene-butan-2-ylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[1-[[4-(diethylamino)-2-methyl-phenyl]iminomethyl]-2-oxo-propylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[1-[4-(diethylamino)-2-methylphenyl]imino-3-oxobutan-2-ylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[1-[4-(diethylamino)-2-methylphenyl]imino-3-oxobutan-2-ylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[1-[[4-(diethylamino)-2-methyl-phenyl]iminomethyl]-2-keto-propylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-6-28(7-2)21-13-14-23(17(3)15-21)26-16-22(19(5)30)24-18(4)27-29(25(24)31)20-11-9-8-10-12-20/h8-16H,6-7H2,1-5H3/b24-22+,26-16?