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N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]ethanamide

N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]ethanamide

Systemtic Name:N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]ethanamide
Openeye Name:N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]acetamide
CAS Name:N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]acetamide
IUPAC Name:N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]acetamide
Traditional Name:N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]acetamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3


InChI

InChI=1S/C20H21N5O2/c1-13(26)23-16-9-7-15(8-10-16)18-17(24-20(22)25-19(18)21)12-27-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,23,26)(H4,21,22,24,25)


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