N'-[5-azanyl-6-[ethyl-(3-methylphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-[ethyl-(3-methylphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(N-ethyl-3-methyl-anilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(N-ethyl-3-methylanilino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(N-ethyl-3-methylanilino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(N-ethyl-3-methyl-anilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N6O2/c1-3-27(16-9-7-8-15(2)12-16)21-19(22)20(23-14-24-21)26-25-18(28)13-29-17-10-5-4-6-11-17/h4-12,14H,3,13,22H2,1-2H3,(H,25,28)(H,23,24,26)