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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylpyrazol-1-yl)methyl]-N-homoveratryl-pyrazole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H25N5O3/c1-14-11-15(2)25(22-14)13-24-10-8-17(23-24)20(26)21-9-7-16-5-6-18(27-3)19(12-16)28-4/h5-6,8,10-12H,7,9,13H2,1-4H3,(H,21,26)