1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C19H23N5O2/c1-5-24-15(4)17(11-20-24)21-19(25)16-8-9-23(22-16)12-26-18-7-6-13(2)10-14(18)3/h6-11H,5,12H2,1-4H3,(H,21,25)