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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-carboxamide
Formula: C20H16N4O4
MolecularWeight: 376.36544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C20H16N4O4/c1-11-22-15-9-13(3-5-16(15)28-11)23-20(25)14-10-21-24-19(14)12-2-4-17-18(8-12)27-7-6-26-17/h2-5,8-10H,6-7H2,1H3,(H,21,24)(H,23,25)


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