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N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
Openeye Name:N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-(4-oxocinnolin-1-yl)acetamide
CAS Name:N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetamide
IUPAC Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-(4-oxocinnolin-1-yl)acetamide
Traditional Name:2-(4-ketocinnolin-1-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide
Formula: C17H17N5O4
MolecularWeight: 355.34798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3C(=O)C=N2


InChI

InChI=1S/C17H17N5O4/c1-11-7-15(20-26-11)19-16(24)9-21(2)17(25)10-22-13-6-4-3-5-12(13)14(23)8-18-22/h3-8H,9-10H2,1-2H3,(H,19,20,24)


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