N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-isopropylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-5-[(4-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-5-[(4-isopropylphenoxy)methyl]-2-furamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H29N3O4/c1-4-20-5-9-24(10-6-20)33-18-30-16-22(15-28-30)29-27(31)26-14-13-25(34-26)17-32-23-11-7-21(8-12-23)19(2)3/h5-16,19H,4,17-18H2,1-3H3,(H,29,31)