N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CC3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C20H25N5O/c1-12-7-9-17(10-8-12)25-16(5)20(14(3)23-25)21-19(26)11-18-13(2)22-24(6)15(18)4/h7-10H,11H2,1-6H3,(H,21,26)