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

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)CN4CCOCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H27N5O2S/c1-18-8-9-20(14-19(18)2)24-23(16-31(29-24)22-6-4-3-5-7-22)25(32)28-26-27-21(17-34-26)15-30-10-12-33-13-11-30/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,27,28,32)