N'-[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-(3,5-dimethylphenoxy)-4-pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21N5O3/c1-12-8-13(2)10-14(9-12)28-20-17(21)18(22-11-23-20)24-25-19(26)15-6-4-5-7-16(15)27-3/h4-11H,21H2,1-3H3,(H,25,26)(H,22,23,24)