N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-3,4-dimethoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12-10-17(21(20-12)14-6-4-5-7-14)19-18(22)13-8-9-15(23-2)16(11-13)24-3/h8-11,14H,4-7H2,1-3H3,(H,19,22)