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

Systemtic Name: N3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-N5-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazole-3,5-dicarboxamide Openeye Name: N3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-N5-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide CAS Name: N3-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-N5-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]pyrazole-3,5-dicarboxamide IUPAC Name: 3-N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-5-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Traditional Name: N-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-N'-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazole-3,5-dicarboxamide Formula: C29H27N5O5 MolecularWeight: 525.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=CC=C3O)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=CC=C3O)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C29H27N5O5/c1-39-22-14-12-21(13-15-22)34-25(18-24(32-34)27(36)31-23-6-2-3-7-26(23)35)28(37)30-20-10-8-19(9-11-20)29(38)33-16-4-5-17-33/h2-3,6-15,18,35H,4-5,16-17H2,1H3,(H,30,37)(H,31,36)