N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C23H25N3O4/c1-15-19(16(2)26(24-15)18-8-6-5-7-9-18)14-25(3)23(27)17-12-20(28-4)22-21(13-17)29-10-11-30-22/h5-9,12-13H,10-11,14H2,1-4H3