N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=NC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=NC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c1-28-24(26-21(29)13-16-5-3-2-4-6-16)22(17-9-11-25-12-10-17)23(27-28)18-7-8-19-20(14-18)31-15-30-19/h2-12,14H,13,15H2,1H3,(H,26,29)