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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpropanoylamino)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(isobutyrylamino)ethyl]-1H-pyrazole-4-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N4O4/c1-11(2)17(23)19-5-6-20-18(24)13-10-21-22-16(13)12-3-4-14-15(9-12)26-8-7-25-14/h3-4,9-11H,5-8H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)