ethyl 4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-(cyclopentylcarbamoyl)anilino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate CAS Name: 4-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-(3,5-dimethyl-1-pyrazolyl)-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(cyclopentylcarbamoyl)anilino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate Traditional Name: 4-[2-(cyclopentylcarbamoyl)anilino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2C(=O)NC3CCCC3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NC2=CC=CC=C2C(=O)NC3CCCC3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H28N6O3/c1-4-33-23(32)19-14-25-24(30-16(3)13-15(2)29-30)28-21(19)27-20-12-8-7-11-18(20)22(31)26-17-9-5-6-10-17/h7-8,11-14,17H,4-6,9-10H2,1-3H3,(H,26,31)(H,25,27,28)