1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-veratryl-pyrazole-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)C3CCCC3)OC

InChI

InChI=1S/C18H23N3O3/c1-23-16-8-7-13(11-17(16)24-2)12-19-18(22)15-9-10-21(20-15)14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,19,22)