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

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O3/c1-27-15-9-5-6-13(10-15)23-18-17(20)19(22-12-21-18)25-24-16(26)11-28-14-7-3-2-4-8-14/h2-10,12H,11,20H2,1H3,(H,24,26)(H2,21,22,23,25)