4-[5-(1,3-benzodioxol-5-yl)-1-(6-methylpyridin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methylpyridin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methyl-2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methyl-2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methylpyridin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(6-methyl-2-pyridyl)pyrazol-3-yl]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O3/c1-14-3-2-4-22(25-14)27-19(17-9-10-20-21(11-17)30-13-29-20)12-18(26-27)15-5-7-16(8-6-15)23(24)28/h2-12H,13H2,1H3,(H2,24,28)