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

Systemtic Name: 2-[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-N-(2-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[3,5-dimethyl-4-(m-tolyl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-4-(3-methylphenyl)-1-pyrazolyl]-N-(2-propyl-4-triazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-4-(3-methylphenyl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Traditional Name: 2-[3,5-dimethyl-4-(m-tolyl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=CC(=N1)NC(=O)CN2C(=C(C(=N2)C)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCCN1N=CC(=N1)NC(=O)CN2C(=C(C(=N2)C)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C19H24N6O/c1-5-9-25-20-11-17(23-25)21-18(26)12-24-15(4)19(14(3)22-24)16-8-6-7-13(2)10-16/h6-8,10-11H,5,9,12H2,1-4H3,(H,21,23,26)