4-[[2-azanyl-4-(2-ethylpiperazin-1-yl)pyrimidin-5-yl]methyl]phenol

Systemtic Name: 4-[[2-azanyl-4-(2-ethylpiperazin-1-yl)pyrimidin-5-yl]methyl]phenol Openeye Name: 4-[[2-amino-4-(2-ethylpiperazin-1-yl)pyrimidin-5-yl]methyl]phenol CAS Name: 4-[[2-amino-4-(2-ethyl-1-piperazinyl)-5-pyrimidinyl]methyl]phenol IUPAC Name: 4-[[2-amino-4-(2-ethylpiperazin-1-yl)pyrimidin-5-yl]methyl]phenol Traditional Name: 4-[[2-amino-4-(2-ethylpiperazino)pyrimidin-5-yl]methyl]phenol Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C2=NC(=NC=C2CC3=CC=C(C=C3)O)N

Isomeric SMILES

CCC1CNCCN1C2=NC(=NC=C2CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H23N5O/c1-2-14-11-19-7-8-22(14)16-13(10-20-17(18)21-16)9-12-3-5-15(23)6-4-12/h3-6,10,14,19,23H,2,7-9,11H2,1H3,(H2,18,20,21)