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

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

Systemtic Name:(2R)-N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]oxolane-2-carboxamide
Openeye Name:(2R)-N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
CAS Name:(2R)-N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide
IUPAC Name:(2R)-N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxolane-2-carboxamide
Traditional Name:(2R)-N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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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)C4CCCO4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)[C@H]4CCCO4


InChI

InChI=1S/C23H24N4O4/c1-15-20(23(30)27(26(15)2)18-10-4-3-5-11-18)25-21(28)16-8-6-9-17(14-16)24-22(29)19-12-7-13-31-19/h3-6,8-11,14,19H,7,12-13H2,1-2H3,(H,24,29)(H,25,28)/t19-/m1/s1


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