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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-phenylethoxy)propyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-phenylethoxy)propyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-phenylethoxy)propyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-phenylethoxy)propyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-phenylethoxy)propyl]-1H-pyrazole-4-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-16(17-6-3-2-4-7-17)28-11-5-10-24-23(27)19-15-25-26-22(19)18-8-9-20-21(14-18)30-13-12-29-20/h2-4,6-9,14-16H,5,10-13H2,1H3,(H,24,27)(H,25,26)