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

Systemtic Name: [4-[N-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[N-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[N-[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]amino]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[N-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CO2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=NNC(=C1)C2=CC=CO2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N4O4/c1-11(13-5-7-14(8-6-13)26-12(2)23)19-22-18(24)16-10-15(20-21-16)17-4-3-9-25-17/h3-10H,1-2H3,(H,20,21)(H,22,24)