3-(2-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1H-pyrazole-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC(=NN3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)C3=CC(=NN3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N6O2/c1-14(17-13-24-28(15(17)2)21-10-6-7-11-23-21)25-22(29)19-12-18(26-27-19)16-8-4-5-9-20(16)30-3/h4-14H,1-3H3,(H,25,29)(H,26,27)/t14-/m1/s1