N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methyl-2,3-dihydrobenzofuran-5-yl)propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methyl-2,3-dihydrobenzofuran-5-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methyl-2-(2-methylcoumaran-5-yl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(C)(C)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(C)(C)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H23N3O2/c1-11-8-13-9-14(6-7-16(13)24-11)19(2,3)18(23)20-17-10-15(21-22-17)12-4-5-12/h6-7,9-12H,4-5,8H2,1-3H3,(H2,20,21,22,23)