2-methyl-1,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]isoindoline-5-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-23-19(26)16-8-7-14(9-17(16)20(23)27)18(25)21-10-13-11-22-24(12-13)15-5-3-2-4-6-15/h2-9,11-12H,10H2,1H3,(H,21,25)