1-[2,6-di(propan-2-yl)phenyl]-3-[4-(2-methoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(2-methoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[4-(2-methoxyphenyl)-2-oxo-1H-pyridin-3-yl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(2-methoxyphenyl)-2-oxo-1H-pyridin-3-yl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(2-methoxyphenyl)-2-oxo-1H-pyridin-3-yl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[2-keto-4-(2-methoxyphenyl)-1H-pyridin-3-yl]urea Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C=CNC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C=CNC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O3/c1-15(2)17-10-8-11-18(16(3)4)22(17)27-25(30)28-23-20(13-14-26-24(23)29)19-9-6-7-12-21(19)31-5/h6-16H,1-5H3,(H,26,29)(H2,27,28,30)