N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1-[(3,5-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

InChI

InChI=1S/C22H27N5O2/c1-15-10-16(2)12-19(11-15)29-14-26-9-8-20(25-26)22(28)23-21-13-17(3)24-27(21)18-6-4-5-7-18/h8-13,18H,4-7,14H2,1-3H3,(H,23,28)