N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-4-methyl-benzohydrazide

Systemtic Name: N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2N)NC3=NOC(=C3)C

InChI

InChI=1S/C16H17N7O2/c1-9-3-5-11(6-4-9)16(24)22-21-15-13(17)14(18-8-19-15)20-12-7-10(2)25-23-12/h3-8H,17H2,1-2H3,(H,22,24)(H2,18,19,20,21,23)