N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-3-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O5/c1-11-2-5-13(6-3-11)22-18(24)14(9-20-19(22)25)17(23)21-12-4-7-15-16(8-12)27-10-26-15/h2-9H,10H2,1H3,(H,20,25)(H,21,23)