N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide CAS Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]phenyl]-1-phenyl-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-1-phenyl-5-propylpyrazole-4-carboxamide Traditional Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-1-phenyl-5-propyl-pyrazole-4-carboxamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CC=C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CC=C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C32H28N4O3/c1-2-7-29-26(21-33-36(29)25-8-4-3-5-9-25)32(37)34-24-15-12-22(13-16-24)27-10-6-11-28(35-27)23-14-17-30-31(20-23)39-19-18-38-30/h3-6,8-17,20-21H,2,7,18-19H2,1H3,(H,34,37)