N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,5-dimethyl-benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,5-dimethyl-benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3,5-dimethylbenzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,5-dimethyl-benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=NN2C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=NN2C3CCCC3)C)C

InChI

InChI=1S/C18H23N3O/c1-12-8-13(2)10-15(9-12)18(22)19-17-11-14(3)20-21(17)16-6-4-5-7-16/h8-11,16H,4-7H2,1-3H3,(H,19,22)