N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C19H20FN5O MolecularWeight: 353.393403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H20FN5O/c1-25-12-13(11-21-25)16-10-17(24-23-16)18(26)22-19(7-2-3-8-19)14-5-4-6-15(20)9-14/h4-6,9-12H,2-3,7-8H2,1H3,(H,22,26)(H,23,24)