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N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-3-furamide
Formula: C25H24N4O2
MolecularWeight: 412.48366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=C(OC(=C3)C)C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=C(OC(=C3)C)C)C4=CC=CC=C4)C


InChI

InChI=1S/C25H24N4O2/c1-16-10-11-22(17(2)12-16)24-20(15-29(28-24)21-8-6-5-7-9-21)14-26-27-25(30)23-13-18(3)31-19(23)4/h5-15H,1-4H3,(H,27,30)/b26-14-


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