4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N4O3/c1-12-10-17(20-13(2)23)22(21-12)15-7-5-14(6-8-15)18(24)19-11-16-4-3-9-25-16/h5-8,10,16H,3-4,9,11H2,1-2H3,(H,19,24)(H,20,23)/t16-/m1/s1