3-[4-(furan-3-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[4-(furan-3-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[4-(3-furyl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-(3-furanyl)phenoxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[4-(furan-3-yl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[4-(3-furyl)phenoxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=COC=C3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=COC=C3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H23N3O4/c1-16(2)30-21-12-19(24(28)25-23-8-10-27(3)26-23)13-22(14-21)31-20-6-4-17(5-7-20)18-9-11-29-15-18/h4-16H,1-3H3,(H,25,26,28)