1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-(2-pyridin-4-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[2-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H22N6O2/c1-16-19(22(30)25-13-9-17-7-11-24-12-8-17)15-27-29(16)23-26-14-10-20(28-23)18-5-3-4-6-21(18)31-2/h3-8,10-12,14-15H,9,13H2,1-2H3,(H,25,30)