(2R)-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]coumaran-2-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)[C@H]4CC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N4O4/c1-17-24(27(34)31(30(17)2)21-12-4-3-5-13-21)29-25(32)19-10-8-11-20(15-19)28-26(33)23-16-18-9-6-7-14-22(18)35-23/h3-15,23H,16H2,1-2H3,(H,28,33)(H,29,32)/t23-/m1/s1