N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H23N3O/c1-2-14-7-9-15(10-8-14)13-21-17(11-12-19-21)20-18(22)16-5-3-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,20,22)