[4-[C-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[C-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[C-methyl-N-[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[C-methyl-N-[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[C-methyl-N-[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbonimidoyl]phenyl] ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C15H16N4O3/c1-9-8-14(18-16-9)15(21)19-17-10(2)12-4-6-13(7-5-12)22-11(3)20/h4-8H,1-3H3,(H,16,18)(H,19,21)