N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,5-dimethyl-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCCO3)CC4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C26H26N4O4/c1-17-13-22(27-29(17)3)26(31)30(15-19-9-10-23-24(14-19)33-12-11-32-23)16-21-18(2)34-28-25(21)20-7-5-4-6-8-20/h4-10,13-14H,11-12,15-16H2,1-3H3