1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-ethyl-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-ethyl-3-(2-methoxyphenyl)urea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-ethyl-3-(2-methoxyphenyl)urea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-ethyl-3-(2-methoxyphenyl)urea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-ethyl-3-(2-methoxyphenyl)urea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-3-(2-methoxyphenyl)urea Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N5O4/c1-3-25(20(28)23-15-11-7-8-12-16(15)30-2)17-18(22)26(21(29)24-19(17)27)13-14-9-5-4-6-10-14/h4-12H,3,13,22H2,1-2H3,(H,23,28)(H,24,27,29)