N-[1-(1-benzofuran-2-yl)ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H31N3O2/c1-15(2)14-26-17(4)20(16(3)24-26)11-12-23(27)25(6)18(5)22-13-19-9-7-8-10-21(19)28-22/h7-10,13,15,18H,11-12,14H2,1-6H3