N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H21N3O3/c1-4-12(2)21-17(7-8-19-21)20-18(22)9-13-11-24-16-10-14(23-3)5-6-15(13)16/h5-8,10-12H,4,9H2,1-3H3,(H,20,22)/t12-/m0/s1