N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H23N3O2/c1-12-16(14(3)22(4)21-12)9-10-19(23)20-13(2)18-11-15-7-5-6-8-17(15)24-18/h5-8,11,13H,9-10H2,1-4H3,(H,20,23)