4-[(3,4-dimethylphenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate

Systemtic Name: 4-[(3,4-dimethylphenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-[(3,4-dimethylphenyl)carbamoyl]-6-oxo-pyrimidin-2-olate CAS Name: 4-[(3,4-dimethylanilino)-oxomethyl]-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-[(3,4-dimethylphenyl)carbamoyl]-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-4-[(3,4-dimethylphenyl)carbamoyl]-6-keto-pyrimidin-2-olate Formula: C20H18N3O3- MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=N2)[O-])CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=N2)[O-])CC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3/c1-13-8-9-16(10-14(13)2)21-19(25)17-11-18(24)23(20(26)22-17)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)/p-1