1-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-3-(4-methylbenzyl)urea Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N4O3/c1-12-6-8-13(9-7-12)10-18-17(24)19-11-15(22)20-21-16(23)14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,20,22)(H,21,23)(H2,18,19,24)