1-[1-[(2-bromophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[1-[(2-bromophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-[(2-bromophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-[(2-bromophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-[(2-bromophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(2-bromobenzyl)-2-keto-5-methyl-3-pyridyl]-3-(2-methoxyphenyl)urea Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)NC2=CC=CC=C2OC)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)NC2=CC=CC=C2OC)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O3/c1-14-11-18(24-21(27)23-17-9-5-6-10-19(17)28-2)20(26)25(12-14)13-15-7-3-4-8-16(15)22/h3-12H,13H2,1-2H3,(H2,23,24,27)