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

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-methoxyphenoxy)methyl]-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-methoxyphenoxy)methyl]-N-[(4-methyl-2-thiazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-11-10-25-16(19-11)8-18-17(22)15-6-12(20-21-15)9-24-14-5-3-4-13(7-14)23-2/h3-7,10H,8-9H2,1-2H3,(H,18,22)(H,20,21)