1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-morpholinopropyl)pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(3-morpholinopropyl)pyrazole-4-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H28N6O3/c1-17-19(22(30)24-9-5-11-28-12-14-32-15-13-28)16-26-29(17)23-25-10-8-20(27-23)18-6-3-4-7-21(18)31-2/h3-4,6-8,10,16H,5,9,11-15H2,1-2H3,(H,24,30)