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N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]benzamide

N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoylamino]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]benzamide
Formula: C28H26N4O4
MolecularWeight: 482.53044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H26N4O4/c1-18-22(19(2)32(31-18)21-8-4-3-5-9-21)13-15-27(33)30-24-11-7-6-10-23(24)28(34)29-20-12-14-25-26(16-20)36-17-35-25/h3-12,14,16H,13,15,17H2,1-2H3,(H,29,34)(H,30,33)


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