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

Systemtic Name: N'-[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[5-amino-6-(3,5-dimethylphenoxy)-4-pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC(=CC(=C3)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=C(C(=NC=N2)OC3=CC(=CC(=C3)C)C)N

InChI

InChI=1S/C20H21N5O2/c1-12-4-6-15(7-5-12)19(26)25-24-18-17(21)20(23-11-22-18)27-16-9-13(2)8-14(3)10-16/h4-11H,21H2,1-3H3,(H,25,26)(H,22,23,24)