N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c1-16-13-23(27(26-16)17-7-3-2-4-8-17)25-24(28)15-29-18-11-12-22-20(14-18)19-9-5-6-10-21(19)30-22/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,25,28)