1-(3-methylphenyl)-3-[2-[(6-methylpyridin-2-yl)carbamoylamino]ethanoylamino]urea

Systemtic Name: 1-(3-methylphenyl)-3-[2-[(6-methylpyridin-2-yl)carbamoylamino]ethanoylamino]urea Openeye Name: 1-(6-methyl-2-pyridyl)-3-[2-[2-(m-tolylcarbamoyl)hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[2-[[(3-methylanilino)-oxomethyl]hydrazo]-2-oxoethyl]-3-(6-methyl-2-pyridinyl)urea IUPAC Name: 1-(3-methylphenyl)-3-[[2-[(6-methylpyridin-2-yl)carbamoylamino]acetyl]amino]urea Traditional Name: 1-[2-keto-2-[N'-(m-tolylcarbamoyl)hydrazino]ethyl]-3-(6-methyl-2-pyridyl)urea Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)CNC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)CNC(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C17H20N6O3/c1-11-5-3-7-13(9-11)20-17(26)23-22-15(24)10-18-16(25)21-14-8-4-6-12(2)19-14/h3-9H,10H2,1-2H3,(H,22,24)(H2,20,23,26)(H2,18,19,21,25)