[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)benzoic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C17H22N4O5/c1-12-7-9-21(20-12)14-5-3-13(4-6-14)16(23)26-11-15(22)19-17(24)18-8-10-25-2/h3-6H,7-11H2,1-2H3,(H2,18,19,22,24)