N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-5-[(3-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-5-[(3-methylphenoxy)methyl]-2-furamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C)OCC

InChI

InChI=1S/C27H29N3O5/c1-4-32-24-11-9-20(14-26(24)33-5-2)16-30-17-21(15-28-30)29-27(31)25-12-10-23(35-25)18-34-22-8-6-7-19(3)13-22/h6-15,17H,4-5,16,18H2,1-3H3,(H,29,31)