1-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]-3-phenyl-urea Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O3/c1-25-15-10-6-5-9-14(15)22-16(25)11-17(26)23-24-18(27)12-20-19(28)21-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,23,26)(H,24,27)(H2,20,21,28)