1-(4-methoxyphenyl)-N3-(oxolan-2-ylmethyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N3-(oxolan-2-ylmethyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide Openeye Name: 1-(4-methoxyphenyl)-N5-[4-(pyrrolidine-1-carbonyl)phenyl]-N3-(tetrahydrofuran-2-ylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 1-(4-methoxyphenyl)-N3-(2-oxolanylmethyl)-N5-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-(4-methoxyphenyl)-3-N-(oxolan-2-ylmethyl)-5-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Traditional Name: 1-(4-methoxyphenyl)-N'-[4-(pyrrolidine-1-carbonyl)phenyl]-N-(tetrahydrofurfuryl)pyrazole-3,5-dicarboxamide Formula: C28H31N5O5 MolecularWeight: 517.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3CCCO3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NCC3CCCO3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H31N5O5/c1-37-22-12-10-21(11-13-22)33-25(17-24(31-33)26(34)29-18-23-5-4-16-38-23)27(35)30-20-8-6-19(7-9-20)28(36)32-14-2-3-15-32/h6-13,17,23H,2-5,14-16,18H2,1H3,(H,29,34)(H,30,35)