N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-methyl-1-phenyl-N-piperonyl-pyrazole-4-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c1-28(15-18-12-13-23-24(14-18)33-17-32-23)26(30)21-16-29(19-8-4-3-5-9-19)27-25(21)20-10-6-7-11-22(20)31-2/h3-14,16H,15,17H2,1-2H3