N-(1-phenylcyclopentyl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-phenylcyclopentyl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1-phenylcyclopentyl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(1-phenylcyclopentyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-phenylcyclopentyl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-phenylcyclopentyl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-14-19(15(2)26(3)25-14)17-13-18(24-23-17)20(27)22-21(11-7-8-12-21)16-9-5-4-6-10-16/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,22,27)(H,23,24)