[4-[C-methyl-N-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[C-methyl-N-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[C-methyl-N-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[C-methyl-N-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[C-methyl-N-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]carbonimidoyl]phenyl] ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N4O3S/c1-11(13-5-7-14(8-6-13)25-12(2)23)19-22-18(24)16-10-15(20-21-16)17-4-3-9-26-17/h3-10H,1-2H3,(H,20,21)(H,22,24)