(4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amino]methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)amino]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethylpyrazol-4-yl)amino]methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)amino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)N/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C18H20BrN5O/c1-5-23-13(4)17(12(3)21-23)20-10-16-11(2)22-24(18(16)25)15-8-6-14(19)7-9-15/h6-10,20H,5H2,1-4H3/b16-10-