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N-[2-(2-methanoylhydrazinyl)-4,6-dimethyl-pyridin-3-yl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide

N-[2-(2-methanoylhydrazinyl)-4,6-dimethyl-pyridin-3-yl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide

Systemtic Name:N-[2-(2-methanoylhydrazinyl)-4,6-dimethyl-pyridin-3-yl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide
Openeye Name:N-[2-(2-formylhydrazino)-4,6-dimethyl-3-pyridyl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide
CAS Name:N-[2-(formylhydrazo)-4,6-dimethyl-3-pyridinyl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide
IUPAC Name:N-[2-(2-formylhydrazinyl)-4,6-dimethylpyridin-3-yl]-2-[2-methyl-4-(methylamino)phenoxy]butanamide
Traditional Name:N-[2-(N'-formylhydrazino)-4,6-dimethyl-3-pyridyl]-2-[2-methyl-4-(methylamino)phenoxy]butyramide
Formula: C20H27N5O3
MolecularWeight: 385.46008
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N=C(C=C1C)C)NNC=O)OC2=C(C=C(C=C2)NC)C


Isomeric SMILES

CCC(C(=O)NC1=C(N=C(C=C1C)C)NNC=O)OC2=C(C=C(C=C2)NC)C


InChI

InChI=1S/C20H27N5O3/c1-6-16(28-17-8-7-15(21-5)10-12(17)2)20(27)24-18-13(3)9-14(4)23-19(18)25-22-11-26/h7-11,16,21H,6H2,1-5H3,(H,22,26)(H,23,25)(H,24,27)


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