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

Systemtic Name: N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-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)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-21(28-20-11-7-6-10-19(20)27-16)22(26)24(2)13-18-12-23-25(15-18)14-17-8-4-3-5-9-17/h3-12,15-16,21H,13-14H2,1-2H3