5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-oxidanylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(3-oxidanylpropyl)pyrazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-methyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-5-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-5-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-methyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NCCCO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=C(C=N3)C(=O)NCCCO)C

InChI

InChI=1S/C18H20N4O2S/c1-12-4-6-14(7-5-12)16-11-25-18(21-16)22-13(2)15(10-20-22)17(24)19-8-3-9-23/h4-7,10-11,23H,3,8-9H2,1-2H3,(H,19,24)