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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrazole-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrazole-4-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=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2/c1-15(18-13-25-28(16(18)2)21-10-6-7-11-23-21)26-22(29)17-12-24-27(14-17)19-8-4-5-9-20(19)30-3/h4-15H,1-3H3,(H,26,29)/t15-/m1/s1