N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H23N3O2/c1-13-7-8-17(14(2)11-13)23-12-21-10-9-16(20-21)18(22)19-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,19,22)