1-[(2-chlorophenyl)methyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)pyrazole-4-carboxamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4O3/c1-24-19(27)15-7-6-14(8-16(15)20(24)28)23-18(26)13-9-22-25(11-13)10-12-4-2-3-5-17(12)21/h2-9,11H,10H2,1H3,(H,23,26)