[4-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[(7-methoxybenzofuran-2-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-[(7-methoxy-1-benzofuran-2-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(7-methoxybenzofuran-2-carbonyl)amino]pyrazol-1-yl]methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)18(24)26-11-22-10-13(9-20-22)21-17(23)15-8-12-6-5-7-14(25-4)16(12)27-15/h5-10H,11H2,1-4H3,(H,21,23)