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

Systemtic Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-[4-(3-hydroxyphenyl)-2-thiazolyl]-N-[2-(4-morpholinyl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(2-morpholin-4-ylethyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 1-[4-(3-hydroxyphenyl)thiazol-2-yl]-N-(2-morpholinoethyl)-5-phenyl-pyrazole-3-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC(=CC=C5)O

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC(=CC=C5)O

InChI

InChI=1S/C25H25N5O3S/c31-20-8-4-7-19(15-20)22-17-34-25(27-22)30-23(18-5-2-1-3-6-18)16-21(28-30)24(32)26-9-10-29-11-13-33-14-12-29/h1-8,15-17,31H,9-14H2,(H,26,32)