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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-4-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-14(2)32-20-8-5-16(11-21(20)29-4)15(3)26-24(28)18-13-25-27-23(18)17-6-7-19-22(12-17)31-10-9-30-19/h5-8,11-15H,9-10H2,1-4H3,(H,25,27)(H,26,28)