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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3S/c1-32-21-9-7-18(8-10-21)23-22(16-30(28-23)20-5-3-2-4-6-20)24(31)27-25-26-19(17-34-25)15-29-11-13-33-14-12-29/h2-10,16-17H,11-15H2,1H3,(H,26,27,31)