methyl 2-[3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-28-20(26)14-29-17-10-5-7-15(13-17)23-22(27)21-18-11-6-12-19(18)25(24-21)16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,23,27)