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

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

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrazole-4-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrazole-4-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1H-pyrazole-4-carboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrazole-4-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isobutyrylamino)phenyl]-1H-pyrazole-4-carboxamide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H22N4O4/c1-13(2)21(27)24-15-4-6-16(7-5-15)25-22(28)17-12-23-26-20(17)14-3-8-18-19(11-14)30-10-9-29-18/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)


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