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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)C)C

InChI

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