ethyl 1-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C23H23N5O3/c1-3-31-23(30)20-14-25-28(16(20)2)19-9-7-17(8-10-19)22(29)24-12-11-18-15-27-13-5-4-6-21(27)26-18/h4-10,13-15H,3,11-12H2,1-2H3,(H,24,29)