[2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[(5-indan-5-yl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(2,3-dihydro-1H-inden-5-yl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[(5-indan-5-yl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCC(=O)OCC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O4/c1-29-15-23(28)30-14-22(27)24-21-13-20(25-26(21)19-8-3-2-4-9-19)18-11-10-16-6-5-7-17(16)12-18/h2-4,8-13H,5-7,14-15H2,1H3,(H,24,27)