ethyl 4-[[3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carbonyl]amino]benzoate CAS Name: 4-[[[3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazol-5-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carbonyl]amino]benzoate Traditional Name: 4-[(5-p-anisoyl-2-pyrazoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-3-29-21(27)14-4-8-15(9-5-14)22-20(26)18-12-17(23-24-18)19(25)13-6-10-16(28-2)11-7-13/h4-11,18,24H,3,12H2,1-2H3,(H,22,26)