N-[1-[3-[3-(2-fluorophenyl)pyrrolidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[3-[3-(2-fluorophenyl)pyrrolidin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[3-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[3-[[3-(2-fluorophenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[3-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-[3-[3-(2-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCC(C3)C4=CC=CC=C4F

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCC(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4O3/c1-31-15-22(29)26-18-12-25-28(14-18)19-6-4-5-16(11-19)23(30)27-10-9-17(13-27)20-7-2-3-8-21(20)24/h2-8,11-12,14,17H,9-10,13,15H2,1H3,(H,26,29)