2-[3-[3-(5-pyrrolidin-1-ylcarbonylfuran-2-yl)phenyl]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-[3-(5-pyrrolidin-1-ylcarbonylfuran-2-yl)phenyl]pyrazol-1-yl]ethanamide Openeye Name: 2-[3-[3-[5-(pyrrolidine-1-carbonyl)-2-furyl]phenyl]pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-[3-[5-(pyrrolidine-1-carbonyl)furan-2-yl]phenyl]pyrazol-1-yl]acetamide Traditional Name: 2-[3-[3-[5-(pyrrolidine-1-carbonyl)-2-furyl]phenyl]pyrazol-1-yl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(O2)C3=CC=CC(=C3)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(O2)C3=CC=CC(=C3)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-19(25)13-24-11-8-16(22-24)14-4-3-5-15(12-14)17-6-7-18(27-17)20(26)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10,13H2,(H2,21,25)