[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylate

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylate Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxylate CAS Name: 3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolecarboxylic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylate Traditional Name: 3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carboxylic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)OCC(=O)NCC(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)OCC(=O)NCC(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C23H24N4O4/c1-3-16-8-10-17(11-9-16)22-18(23(30)31-14-21(29)25-12-20(24)28)13-27(26-22)19-7-5-4-6-15(19)2/h4-11,13H,3,12,14H2,1-2H3,(H2,24,28)(H,25,29)