2-[4-[4-(hydroxymethyl)phenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(2-methyl-5-propan-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[4-(hydroxymethyl)phenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(2-methyl-5-propan-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[4-(hydroxymethyl)phenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(5-isopropyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[4-(hydroxymethyl)phenyl]-3,5-dimethyl-1-pyrazolyl]-N-(2-methyl-5-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[4-(hydroxymethyl)phenyl]-3,5-dimethylpyrazol-1-yl]-N-(2-methyl-5-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylolphenyl)pyrazol-1-yl]-N-(5-isopropyl-2-methyl-pyrazol-3-yl)acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C)C(C)C)C)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C)C(C)C)C)C3=CC=C(C=C3)CO

InChI

InChI=1S/C21H27N5O2/c1-13(2)18-10-19(25(5)24-18)22-20(28)11-26-15(4)21(14(3)23-26)17-8-6-16(12-27)7-9-17/h6-10,13,27H,11-12H2,1-5H3,(H,22,28)