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

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(5-methyl-2-furyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3S/c1-16-7-8-20(31-16)21-19(14-28(26-21)18-5-3-2-4-6-18)22(29)25-23-24-17(15-32-23)13-27-9-11-30-12-10-27/h2-8,14-15H,9-13H2,1H3,(H,24,25,29)