N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O4/c1-15(16-9-10-21-22(12-16)30-14-29-21)24-23(27)19-13-18(20-8-5-11-28-20)25-26(19)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,24,27)