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

Systemtic Name: 3-[(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]carbonyl-5-(furan-2-yl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-[(4Z)-4-[(4-chlorophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbonyl]-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-[[(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]-oxomethyl]-5-(2-furanyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-[(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbonyl]-5-(furan-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-[(4Z)-4-[(4-chlorophenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbonyl]-5-(2-furyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C25H16ClN7O3 MolecularWeight: 497.89264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=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=N\NC2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=C3C#N)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H16ClN7O3/c1-15-21(29-28-17-11-9-16(26)10-12-17)24(34)33(30-15)25(35)22-19(14-27)23(20-8-5-13-36-20)32(31-22)18-6-3-2-4-7-18/h2-13,28H,1H3/b29-21-