ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-4-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-4-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-(2-thienyl)pyrazole-4-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[1-[4-(4-fluorophenyl)-5-methyl-2-pyrimidinyl]-5-thiophen-2-yl-4-pyrazolyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-5-thiophen-2-ylpyrazole-4-carbonyl]-methylamino]acetate Traditional Name: 2-[[1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-5-(2-thienyl)pyrazole-4-carbonyl]-methyl-amino]acetic acid ethyl ester Formula: C24H22FN5O3S MolecularWeight: 479.526583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C4=CC=CS4

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=C(C=C3)F)C)C4=CC=CS4

InChI

InChI=1S/C24H22FN5O3S/c1-4-33-20(31)14-29(3)23(32)18-13-27-30(22(18)19-6-5-11-34-19)24-26-12-15(2)21(28-24)16-7-9-17(25)10-8-16/h5-13H,4,14H2,1-3H3