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

Systemtic Name: 2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[3-(3,6-dimethyl-2-pyrazinyl)phenyl]-1-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-[3-(3,6-dimethylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4)C

InChI

InChI=1S/C22H25N5O2/c1-15-12-23-16(2)22(25-15)18-6-3-5-17(11-18)20-8-9-27(26-20)14-21(28)24-13-19-7-4-10-29-19/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,24,28)