N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H23N5O2/c1-25-13-14(12-21-25)16-11-17(24-23-16)19(26)22-20(9-5-6-10-20)15-7-3-4-8-18(15)27-2/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,22,26)(H,23,24)