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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-(2-methylpropyl)urea Openeye Name: 1-isobutyl-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-(2-methylpropyl)urea IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-(2-methylpropyl)urea Traditional Name: 1-isobutyl-3-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]urea Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-13(2)10-20-19(26)22-21-18(25)16-8-9-17(24)23(12-16)11-15-6-4-14(3)5-7-15/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)(H2,20,22,26)