N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N4O3/c1-29(17-25(31)27-21-12-13-23-24(14-21)33-18-32-23)15-20-16-30(22-10-6-3-7-11-22)28-26(20)19-8-4-2-5-9-19/h2-14,16H,15,17-18H2,1H3,(H,27,31)