N-[3-(4-chloranylpyrazol-1-yl)propyl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-5-[(3,4-dimethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-[(3,4-dimethylphenoxy)methyl]-2-furamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NCCCN3C=C(C=N3)Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-14-4-5-17(10-15(14)2)26-13-18-6-7-19(27-18)20(25)22-8-3-9-24-12-16(21)11-23-24/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,22,25)