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

Systemtic Name: [4-[C-methyl-N-[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[C-methyl-N-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[C-methyl-N-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[C-methyl-N-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbonimidoyl]phenyl] ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H18N4O3/c1-13(15-8-10-17(11-9-15)27-14(2)25)21-24-20(26)19-12-18(22-23-19)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,23)(H,24,26)