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

Systemtic Name: N'-[5-azanyl-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[5-amino-6-[(5-methyl-3-isoxazolyl)amino]-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[5-amino-6-[(5-methyl-1,2-oxazol-3-yl)amino]pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H17N7O3/c1-9-7-12(23-26-9)20-14-13(17)15(19-8-18-14)21-22-16(24)10-3-5-11(25-2)6-4-10/h3-8H,17H2,1-2H3,(H,22,24)(H2,18,19,20,21,23)