1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(5-methylpyridin-2-yl)urea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(5-methylpyridin-2-yl)urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridyl]-3-(5-methyl-2-pyridyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(5-methyl-2-pyridinyl)urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(5-methylpyridin-2-yl)urea Traditional Name: 1-[1-(4-chlorobenzyl)-2-keto-3-pyridyl]-3-(5-methyl-2-pyridyl)urea Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13-4-9-17(21-11-13)23-19(26)22-16-3-2-10-24(18(16)25)12-14-5-7-15(20)8-6-14/h2-11H,12H2,1H3,(H2,21,22,23,26)