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

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-5-25-18(8-10-21-25)16(4)22-20(26)17-9-11-24(23-17)13-27-19-7-6-14(2)12-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,22,26)