2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-pyrazol-1-ylpyridin-3-yl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-pyrazol-1-ylpyridin-3-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-pyrazol-1-yl-3-pyridyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[2-(1-pyrazolyl)-3-pyridinyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-pyrazol-1-ylpyridin-3-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-pyrazol-1-yl-3-pyridyl)isoindoline-5-carboxamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H17N5O3/c1-15-6-2-3-8-20(15)29-23(31)17-10-9-16(14-18(17)24(29)32)22(30)27-19-7-4-11-25-21(19)28-13-5-12-26-28/h2-14H,1H3,(H,27,30)