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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N4O4/c1-17-2-4-18(5-3-17)21(16-29-8-10-31-11-9-29)27-25(30)20-15-26-28-24(20)19-6-7-22-23(14-19)33-13-12-32-22/h2-7,14-15,21H,8-13,16H2,1H3,(H,26,28)(H,27,30)