N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-[(3-ethanoylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NNC(=C2)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H21N5O3/c1-12-15(10-24(3)23-12)9-20-19(26)18-8-16(21-22-18)11-27-17-6-4-5-14(7-17)13(2)25/h4-8,10H,9,11H2,1-3H3,(H,20,26)(H,21,22)