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

Systemtic Name: [4-[(Z)-N-[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]carbonylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(Z)-N-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1Z)-1-[[[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(Z)-N-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-N-[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H20N4O4/c1-13(15-4-10-18(11-5-15)29-14(2)26)22-25-21(27)20-12-19(23-24-20)16-6-8-17(28-3)9-7-16/h4-12H,1-3H3,(H,23,24)(H,25,27)/b22-13-