N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethyl-1-pyrazolyl)-N-ethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-ethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H25N3O3/c1-4-25(14-20-15-28-21-7-5-6-8-22(21)29-20)23(27)18-9-11-19(12-10-18)26-17(3)13-16(2)24-26/h5-13,20H,4,14-15H2,1-3H3