N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(N(N=C3C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H23N3O3/c1-13-9-11-17(12-10-13)25-15(3)20(14(2)24-25)23-22(26)21-16(4)27-18-7-5-6-8-19(18)28-21/h5-12,16,21H,1-4H3,(H,23,26)