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

Systemtic Name: methyl 2-methoxy-5-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]methyl]benzoate CAS Name: 2-methoxy-5-[[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]methyl]benzoate Traditional Name: 2-methoxy-5-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]methyl]benzoic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-12-11-15(13-18(20)23(28)30-2)14-24-22(27)21-17-9-6-10-19(17)26(25-21)16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,24,27)