1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-propan-2-yl-urea

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]urea CAS Name: 1-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-propan-2-ylurea IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]urea Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)NC(C)C

InChI

InChI=1S/C18H22N4O3/c1-12(2)19-18(25)21-20-17(24)15-8-9-16(23)22(11-15)10-14-6-4-13(3)5-7-14/h4-9,11-12H,10H2,1-3H3,(H,20,24)(H2,19,21,25)