1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2,4,5-trimethoxybenzyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-28-19-13-21(30-3)20(29-2)12-15(19)14-24-23(27)22-17-10-7-11-18(17)26(25-22)16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3,(H,24,27)