N-(4-cyclopentyloxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21N3O2/c22-18(17-11-16(20-21-17)12-5-6-12)19-13-7-9-15(10-8-13)23-14-3-1-2-4-14/h7-12,14H,1-6H2,(H,19,22)(H,20,21)