1-[2-(1H-benzimidazol-2-yl)ethyl]-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-methyl-1,3-dioxo-isoindolin-5-yl)urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-methyl-1,3-dioxo-5-isoindolyl)urea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-methyl-1,3-dioxoisoindol-5-yl)urea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-diketo-2-methyl-isoindolin-5-yl)urea Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O3/c1-24-17(25)12-7-6-11(10-13(12)18(24)26)21-19(27)20-9-8-16-22-14-4-2-3-5-15(14)23-16/h2-7,10H,8-9H2,1H3,(H,22,23)(H2,20,21,27)