N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)-4-methoxy-benzohydrazide Openeye Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-4-methoxy-benzohydrazide CAS Name: N'-(5-amino-6-chloro-4-pyrimidinyl)-4-methoxybenzohydrazide IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)-4-methoxybenzohydrazide Traditional Name: N'-(5-amino-6-chloro-pyrimidin-4-yl)-4-methoxy-benzohydrazide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C12H12ClN5O2/c1-20-8-4-2-7(3-5-8)12(19)18-17-11-9(14)10(13)15-6-16-11/h2-6H,14H2,1H3,(H,18,19)(H,15,16,17)