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2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide

2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethoxy]benzamide
Traditional Name:2-[2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethoxy]benzamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C20H20N4O3/c1-23(12-15-11-22-24(13-15)16-7-3-2-4-8-16)19(25)14-27-18-10-6-5-9-17(18)20(21)26/h2-11,13H,12,14H2,1H3,(H2,21,26)


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