3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[(4-pyrazol-1-ylphenyl)methyl]pyrrole-2,4-dicarboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[(4-pyrazol-1-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrole-2-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[[4-(1-pyrazolyl)phenyl]methyl]pyrrole-2,4-dicarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-[(4-pyrazol-1-ylphenyl)methyl]pyrrole-2,4-dicarboxamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(4-pyrazol-1-ylbenzyl)pyrrole-2-carboxamide Formula: C24H21Cl2N5O4 MolecularWeight: 514.36064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)NO

InChI

InChI=1S/C24H21Cl2N5O4/c1-30-13-18(23(32)29-34)22(35-14-16-5-8-19(25)20(26)11-16)21(30)24(33)27-12-15-3-6-17(7-4-15)31-10-2-9-28-31/h2-11,13,34H,12,14H2,1H3,(H,27,33)(H,29,32)