N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-[1-(dimethylaminomethyl)cyclopentyl]-1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCCC1)NC(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN(C)CC1(CCCC1)NC(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-28(2)16-23(11-5-6-12-23)26-22(30)19-14-20(18-8-4-7-13-24-18)29(27-19)17-9-10-21(31-3)25-15-17/h4,7-10,13-15H,5-6,11-12,16H2,1-3H3,(H,26,30)