ethyl 1-phenyl-5-[[2-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-phenyl-5-[[2-(1,3,5-trimethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]pyrazole-4-carboxylate Openeye Name: ethyl 1-phenyl-5-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]pyrazole-4-carboxylate CAS Name: 5-[[oxo-[2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinyl]methyl]amino]-1-phenyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-5-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]pyrazole-4-carboxylate Traditional Name: 1-phenyl-5-[[2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carbonyl]amino]pyrazole-4-carboxylic acid ethyl ester Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C28H26N6O3/c1-5-37-28(36)22-16-29-34(19-11-7-6-8-12-19)26(22)31-27(35)21-15-24(25-17(2)32-33(4)18(25)3)30-23-14-10-9-13-20(21)23/h6-16H,5H2,1-4H3,(H,31,35)