N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]furan-2-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-furamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C)C

InChI

InChI=1S/C27H27N3O4/c1-4-7-21-8-5-6-9-25(21)32-17-23-11-13-26(34-23)27(31)29-22-15-28-30(16-22)18-33-24-12-10-19(2)14-20(24)3/h4-6,8-16H,1,7,17-18H2,2-3H3,(H,29,31)