5-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3S/c1-17-22(23(26)30(28-17)19-8-5-4-6-9-19)24(31)29(14-7-15-32-2)25-27-21(16-34-25)18-10-12-20(33-3)13-11-18/h4-6,8-13,16H,7,14-15H2,1-3H3