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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O4/c1-15(2)30-18-6-3-16(4-7-18)9-10-24-23(27)19-14-25-26-22(19)17-5-8-20-21(13-17)29-12-11-28-20/h3-8,13-15H,9-12H2,1-2H3,(H,24,27)(H,25,26)