2-[3-[3-(6-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[3-(6-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[3-(6-methyl-3-pyridyl)phenyl]pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[3-(6-methyl-3-pyridinyl)phenyl]-1-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[3-(6-methylpyridin-3-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-[3-(6-methyl-3-pyridyl)phenyl]pyrazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C22H24N4O2/c1-16-7-8-19(13-23-16)17-4-2-5-18(12-17)21-9-10-26(25-21)15-22(27)24-14-20-6-3-11-28-20/h2,4-5,7-10,12-13,20H,3,6,11,14-15H2,1H3,(H,24,27)