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4-[[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

4-[[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name:4-[[5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
Openeye Name:4-[[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
CAS Name:4-[[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furanyl]methylideneamino]-2-methyl-N-propyl-3-pyrazolecarboxamide
IUPAC Name:4-[[5-[(4-chloro-3,5-dimethylphenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propylpyrazole-3-carboxamide
Traditional Name:4-[[5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
Formula: C22H25ClN4O3
MolecularWeight: 428.9119
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=CC(=C(C(=C3)C)Cl)C


Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=CC(=C(C(=C3)C)Cl)C


InChI

InChI=1S/C22H25ClN4O3/c1-5-8-24-22(28)21-19(12-26-27(21)4)25-11-16-6-7-17(30-16)13-29-18-9-14(2)20(23)15(3)10-18/h6-7,9-12H,5,8,13H2,1-4H3,(H,24,28)


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