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

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-11-10-23-15(18-11)8-17-16(21)14-7-12(19-20-14)9-22-13-5-3-2-4-6-13/h2-7,10H,8-9H2,1H3,(H,17,21)(H,19,20)