N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrazol-1-ylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-pyrazol-1-ylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide Traditional Name: 2-[(4-pyrazol-1-ylbenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-21(16-8-10-17(11-9-16)26-13-4-12-24-26)25-20-7-2-1-6-19(20)22(28)23-15-18-5-3-14-29-18/h1-2,4,6-13,18H,3,5,14-15H2,(H,23,28)(H,25,27)/t18-/m1/s1