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2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide

2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide

Systemtic Name:2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide
Openeye Name:2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide
CAS Name:2-[2-(dimethylamino)-2-oxoethoxy]-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylbenzamide
IUPAC Name:2-[2-(dimethylamino)-2-oxoethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylbenzamide
Traditional Name:2-[2-(dimethylamino)-2-keto-ethoxy]-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H28N4O3/c1-30(2)26(33)20-35-25-17-11-10-16-24(25)28(34)31(3)18-22-19-32(23-14-8-5-9-15-23)29-27(22)21-12-6-4-7-13-21/h4-17,19H,18,20H2,1-3H3


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