2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)C

InChI

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