N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)cyclopentyl]-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-14-20(15(2)27(3)26-14)18-13-19(25-24-18)21(28)23-22(11-5-6-12-22)16-7-9-17(29-4)10-8-16/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,28)(H,24,25)