1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(p-tolyl)urea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-(2-methoxyethyl)-3-(4-methylphenyl)urea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-(2-methoxyethyl)-3-(4-methylphenyl)urea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-(2-methoxyethyl)-3-(p-tolyl)urea Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)NC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)NC2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H25N5O4/c1-4-9-23-15(19)14(16(24)21-18(23)26)22(10-11-27-3)17(25)20-13-7-5-12(2)6-8-13/h5-8H,4,9-11,19H2,1-3H3,(H,20,25)(H,21,24,26)