N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3/c1-14-8-9-23(22-14)17-5-3-16(4-6-17)20(24)21-13-15-2-7-18-19(12-15)26-11-10-25-18/h2-7,12H,8-11,13H2,1H3,(H,21,24)