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

Systemtic Name: 4-[(3-methylphenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate Openeye Name: 1-benzyl-4-(m-tolylcarbamoyl)-6-oxo-pyrimidin-2-olate CAS Name: 4-[(3-methylanilino)-oxomethyl]-6-oxo-1-(phenylmethyl)-2-pyrimidinolate IUPAC Name: 1-benzyl-4-[(3-methylphenyl)carbamoyl]-6-oxopyrimidin-2-olate Traditional Name: 1-benzyl-6-keto-4-(m-tolylcarbamoyl)pyrimidin-2-olate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-13-6-5-9-15(10-13)20-18(24)16-11-17(23)22(19(25)21-16)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,24)(H,21,25)/p-1