N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-22(17(2)26(25-16)19-7-4-3-5-8-19)24-23(27)18-10-12-20(13-11-18)29-15-21-9-6-14-28-21/h3-5,7-8,10-13,21H,6,9,14-15H2,1-2H3,(H,24,27)