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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-1-[(3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

InChI

InChI=1S/C19H25N7O/c1-13-10-15(3)25(21-13)12-24-9-8-17(23-24)19(27)20-18-11-14(2)22-26(18)16-6-4-5-7-16/h8-11,16H,4-7,12H2,1-3H3,(H,20,27)