4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-pyrimidin-2-yl-butanehydrazide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N'-pyrimidin-2-yl-butanehydrazide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N'-pyrimidin-2-yl-butanehydrazide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N'-(2-pyrimidinyl)butanehydrazide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N'-pyrimidin-2-ylbutanehydrazide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N'-(2-pyrimidyl)butyrohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C17H17N5O3/c1-11-5-6-12-13(10-11)16(25)22(15(12)24)9-2-4-14(23)20-21-17-18-7-3-8-19-17/h3,5-8,10H,2,4,9H2,1H3,(H,20,23)(H,18,19,21)