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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O4/c1-28(15-16-3-4-18-12-20(30-2)7-5-17(18)11-16)25(29)21-14-26-27-24(21)19-6-8-22-23(13-19)32-10-9-31-22/h3-8,11-14H,9-10,15H2,1-2H3,(H,26,27)