3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N5O3/c1-14-18(15(2)28(27-14)17-6-4-3-5-7-17)12-24-23(29)20-11-19(25-26-20)16-8-9-21-22(10-16)31-13-30-21/h3-11H,12-13H2,1-2H3,(H,24,29)(H,25,26)