N-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4/c1-14-7-9-19(29-14)21-17(12-25(24-21)16-5-3-2-4-6-16)22(26)23-15-8-10-18-20(11-15)28-13-27-18/h2-12H,13H2,1H3,(H,23,26)