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[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylidenecyclohexa-1,5-dien-1-yl)methanediol

[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylidenecyclohexa-1,5-dien-1-yl)methanediol

Systemtic Name:[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylidenecyclohexa-1,5-dien-1-yl)methanediol
Openeye Name:[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylenecyclohexa-1,5-dien-1-yl)methanediol
CAS Name:[[4-(1-benzimidazolyl)-4H-pyrimidin-3-yl]amino]-(4-methylene-1-cyclohexa-1,5-dienyl)methanediol
IUPAC Name:[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylidenecyclohexa-1,5-dien-1-yl)methanediol
Traditional Name:[[4-(benzimidazol-1-yl)-4H-pyrimidin-3-yl]amino]-(4-methylenecyclohexa-1,5-dien-1-yl)methanediol
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=C(C=C1)C(NN2C=NC=CC2N3C=NC4=CC=CC=C43)(O)O


Isomeric SMILES

C=C1CC=C(C=C1)C(NN2C=NC=CC2N3C=NC4=CC=CC=C43)(O)O


InChI

InChI=1S/C19H19N5O2/c1-14-6-8-15(9-7-14)19(25,26)22-24-12-20-11-10-18(24)23-13-21-16-4-2-3-5-17(16)23/h2-6,8-13,18,22,25-26H,1,7H2


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