N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl]-3-pyrazolyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-yl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[2-[(3-methyl-2-thienyl)methyl]pyrazol-3-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(SC=C1)CN2C(=CC=N2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17N3O3S/c1-12-7-9-26-16(12)11-22-17(6-8-20-22)21-18(23)10-15-13-4-2-3-5-14(13)19(24)25-15/h2-9,15H,10-11H2,1H3,(H,21,23)/t15-/m1/s1