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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)C

InChI

InChI=1S/C16H25N5O/c1-10(2)9-21-13(5)14(12(4)19-21)8-16(22)17-15-7-11(3)18-20(15)6/h7,10H,8-9H2,1-6H3,(H,17,22)