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

Systemtic Name: N'-[5-azanyl-6-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(3,5-dimethylanilino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(3,5-dimethylanilino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-(3,5-dimethylanilino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-(3,5-dimethylanilino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H22N6O/c1-13-8-14(2)10-16(9-13)24-19-18(21)20(23-12-22-19)26-25-17(27)11-15-6-4-3-5-7-15/h3-10,12H,11,21H2,1-2H3,(H,25,27)(H2,22,23,24,26)