N-(1,3-benzodioxol-5-yl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-12-8-9-19-21(12)15-5-2-13(3-6-15)18(22)20-14-4-7-16-17(10-14)24-11-23-16/h2-10H,11H2,1H3,(H,20,22)