1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]urea Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N4O5/c1-14-2-4-15(5-3-14)11-26-12-16(6-9-20(26)27)21(28)24-25-22(29)23-17-7-8-18-19(10-17)31-13-30-18/h2-10,12H,11,13H2,1H3,(H,24,28)(H2,23,25,29)