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

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O2/c1-27-15-9-5-8-14(11-15)23-18-17(20)19(22-12-21-18)25-24-16(26)10-13-6-3-2-4-7-13/h2-9,11-12H,10,20H2,1H3,(H,24,26)(H2,21,22,23,25)