N'-[2-(3-methylphenoxy)ethanoyl]-3-(pyrimidin-2-ylamino)benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-3-(pyrimidin-2-ylamino)benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-3-(pyrimidin-2-ylamino)benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-3-(2-pyrimidinylamino)benzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-3-(pyrimidin-2-ylamino)benzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-3-(2-pyrimidylamino)benzohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O3/c1-14-5-2-8-17(11-14)28-13-18(26)24-25-19(27)15-6-3-7-16(12-15)23-20-21-9-4-10-22-20/h2-12H,13H2,1H3,(H,24,26)(H,25,27)(H,21,22,23)