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5-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide

5-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)isoxazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-3-isoxazolecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yl)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)isoxazole-3-carboxamide
Formula: C23H20N4O4
MolecularWeight: 416.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H20N4O4/c1-14-22(15(2)27(25-14)12-16-6-4-3-5-7-16)24-23(28)18-11-20(31-26-18)17-8-9-19-21(10-17)30-13-29-19/h3-11H,12-13H2,1-2H3,(H,24,28)


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