1-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-phenylazanyl-pyrimidin-4-yl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-phenylazanyl-pyrimidin-4-yl]-1-methyl-3-phenyl-urea Openeye Name: 1-(5-anilino-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-methyl-3-phenyl-urea CAS Name: 1-(5-anilino-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-methyl-3-phenylurea IUPAC Name: 1-(5-anilino-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methyl-3-phenylurea Traditional Name: 1-(5-anilino-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-methyl-3-phenyl-urea Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC2=CC=CC=C2)N(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-23(19(27)22-15-12-8-5-9-13-15)17-16(21-14-10-6-4-7-11-14)18(26)25(3)20(28)24(17)2/h4-13,21H,1-3H3,(H,22,27)