methyl (2E)-2-[2-(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-[2-(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-[2-(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazino]-2-(3-oxoquinoxalin-2-ylidene)acetate CAS Name: (2E)-2-[(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-[N'-(4-cyano-5-methyl-1H-pyrazol-3-yl)hydrazino]-2-(3-ketoquinoxalin-2-ylidene)acetic acid methyl ester Formula: C16H13N7O3 MolecularWeight: 351.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=NN1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)OC)C#N

InChI

InChI=1S/C16H13N7O3/c1-8-9(7-17)14(22-20-8)23-21-13(16(25)26-2)12-15(24)19-11-6-4-3-5-10(11)18-12/h3-6,21H,1-2H3,(H2,20,22,23)/b13-12+