3-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonyl-5-(furan-2-yl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonyl-5-(furan-2-yl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-[(4Z)-4-[(4-chlorophenyl)methylene]-3-methyl-5-oxo-pyrazole-1-carbonyl]-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-[[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-oxomethyl]-5-(2-furanyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-[(4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-5-oxopyrazole-1-carbonyl]-5-(furan-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-[(4Z)-4-(4-chlorobenzylidene)-5-keto-3-methyl-2-pyrazoline-1-carbonyl]-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C26H16ClN5O3 MolecularWeight: 481.88994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=C3C#N)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=C3C#N)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H16ClN5O3/c1-16-20(14-17-9-11-18(27)12-10-17)25(33)32(29-16)26(34)23-21(15-28)24(22-8-5-13-35-22)31(30-23)19-6-3-2-4-7-19/h2-14H,1H3/b20-14-