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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-1H-pyrazole-4-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25N5O5/c30-22(15-29-7-9-32-10-8-29)26-17-2-4-18(5-3-17)27-24(31)19-14-25-28-23(19)16-1-6-20-21(13-16)34-12-11-33-20/h1-6,13-14H,7-12,15H2,(H,25,28)(H,26,30)(H,27,31)