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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N6O/c1-26(13-16-10-6-3-7-11-16)20-18(21)19(22-14-23-20)25-24-17(27)12-15-8-4-2-5-9-15/h2-11,14H,12-13,21H2,1H3,(H,24,27)(H,22,23,25)