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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylcarbamoyl)phenyl]-1H-pyrazole-4-carboxamide
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H18N4O4/c1-21-19(25)12-2-5-14(6-3-12)23-20(26)15-11-22-24-18(15)13-4-7-16-17(10-13)28-9-8-27-16/h2-7,10-11H,8-9H2,1H3,(H,21,25)(H,22,24)(H,23,26)


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