N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=NN3C4CCCC4)C)C

InChI

InChI=1S/C22H27N5O/c1-15-12-17(3)26(24-15)14-18-8-10-19(11-9-18)22(28)23-21-13-16(2)25-27(21)20-6-4-5-7-20/h8-13,20H,4-7,14H2,1-3H3,(H,23,28)