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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-25-13-14(12-21-25)17-11-18(24-23-17)19(26)22-20(8-3-4-9-20)15-6-5-7-16(10-15)27-2/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,22,26)(H,23,24)