1-(4-methyl-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(4-methylthiazol-2-yl)-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-(4-methyl-2-thiazolyl)-N-[2-(4-morpholinyl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 1-(4-methylthiazol-2-yl)-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-15-14-28-20(22-15)25-18(16-5-3-2-4-6-16)13-17(23-25)19(26)21-7-8-24-9-11-27-12-10-24/h2-6,13-14H,7-12H2,1H3,(H,21,26)