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

Systemtic Name: 5-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-N-(3-morpholinopropyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-N-[3-(4-morpholinyl)propyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-N-(3-morpholinopropyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H30ClN5O3S MolecularWeight: 552.0875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H30ClN5O3S/c1-20-25(26(29)34(31-20)22-7-4-3-5-8-22)27(35)33(14-6-13-32-15-17-37-18-16-32)28-30-24(19-38-28)21-9-11-23(36-2)12-10-21/h3-5,7-12,19H,6,13-18H2,1-2H3