N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-8-9-21(20-12)15-5-2-13(3-6-15)18(22)19-14-4-7-16-17(10-14)24-11-23-16/h2-7,10H,8-9,11H2,1H3,(H,19,22)