N-(1,3-benzodioxol-4-ylmethyl)-1,3,5-trimethyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CC2=C3C(=CC=C2)OCO3)CC4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C26H26N4O4/c1-16-23(17(2)29(4)27-16)26(31)30(13-20-11-8-12-22-25(20)33-15-32-22)14-21-18(3)34-28-24(21)19-9-6-5-7-10-19/h5-12H,13-15H2,1-4H3