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

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O4/c1-3-36-23-12-10-22(11-13-23)32-27(34)24-14-9-20(15-25(24)28(32)35)26(33)30(2)17-19-16-29-31(18-19)21-7-5-4-6-8-21/h4-16,18H,3,17H2,1-2H3