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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthyl)methyl]-1H-pyrazole-4-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N3O4/c1-29-19-6-4-16-10-15(2-3-17(16)11-19)13-25-24(28)20-14-26-27-23(20)18-5-7-21-22(12-18)31-9-8-30-21/h2-7,10-12,14H,8-9,13H2,1H3,(H,25,28)(H,26,27)