1-[[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]benzyl]urea Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C19H23N5O4/c1-13(2)21-19(28)20-11-14-6-8-15(9-7-14)18(27)23-22-16(25)12-24-10-4-3-5-17(24)26/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,27)(H2,20,21,28)