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

Systemtic Name: 2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[3-(1-methyl-2-imidazolyl)phenyl]-1-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NCC4CCCO4

InChI

InChI=1S/C20H23N5O2/c1-24-10-8-21-20(24)16-5-2-4-15(12-16)18-7-9-25(23-18)14-19(26)22-13-17-6-3-11-27-17/h2,4-5,7-10,12,17H,3,6,11,13-14H2,1H3,(H,22,26)