2-[3-[4-(2-azanylethoxy)phenyl]pyrazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-[4-(2-azanylethoxy)phenyl]pyrazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[4-(2-aminoethoxy)phenyl]pyrazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[4-(2-aminoethoxy)phenyl]-1-pyrazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[4-(2-aminoethoxy)phenyl]pyrazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-[4-(2-aminoethoxy)phenyl]pyrazol-1-yl]-N-cyclopentyl-acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C18H24N4O2/c19-10-12-24-16-7-5-14(6-8-16)17-9-11-22(21-17)13-18(23)20-15-3-1-2-4-15/h5-9,11,15H,1-4,10,12-13,19H2,(H,20,23)