N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-3,5-dimethyl-N-piperonyl-isoxazole-4-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C20H22N4O4/c1-12-7-16(21-23(12)4)10-24(20(25)19-13(2)22-28-14(19)3)9-15-5-6-17-18(8-15)27-11-26-17/h5-8H,9-11H2,1-4H3