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2-azanyl-N'-[4-[5-(4-fluorophenyl)-6-oxidanylidene-1H-pyrimidin-2-yl]-3-methyl-pyridin-2-yl]ethanehydrazide

2-azanyl-N'-[4-[5-(4-fluorophenyl)-6-oxidanylidene-1H-pyrimidin-2-yl]-3-methyl-pyridin-2-yl]ethanehydrazide

Systemtic Name:2-azanyl-N'-[4-[5-(4-fluorophenyl)-6-oxidanylidene-1H-pyrimidin-2-yl]-3-methyl-pyridin-2-yl]ethanehydrazide
Openeye Name:2-amino-N'-[4-[5-(4-fluorophenyl)-6-oxo-1H-pyrimidin-2-yl]-3-methyl-2-pyridyl]acetohydrazide
CAS Name:2-amino-N'-[4-[5-(4-fluorophenyl)-6-oxo-1H-pyrimidin-2-yl]-3-methyl-2-pyridinyl]acetohydrazide
IUPAC Name:2-amino-N'-[4-[5-(4-fluorophenyl)-6-oxo-1H-pyrimidin-2-yl]-3-methylpyridin-2-yl]acetohydrazide
Traditional Name:2-amino-N'-[4-[5-(4-fluorophenyl)-6-keto-1H-pyrimidin-2-yl]-3-methyl-2-pyridyl]acetohydrazide
Formula: C18H17FN6O2
MolecularWeight: 368.364983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1NNC(=O)CN)C2=NC=C(C(=O)N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=CN=C1NNC(=O)CN)C2=NC=C(C(=O)N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H17FN6O2/c1-10-13(6-7-21-16(10)25-24-15(26)8-20)17-22-9-14(18(27)23-17)11-2-4-12(19)5-3-11/h2-7,9H,8,20H2,1H3,(H,21,25)(H,24,26)(H,22,23,27)


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