3-[(4-phenylphenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(4-phenylphenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-phenylphenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[oxo-(4-phenylanilino)methyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-phenylphenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-phenylphenyl)carbamoyl]pyrazinate Formula: C18H12N3O3- MolecularWeight: 318.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-17(15-16(18(23)24)20-11-10-19-15)21-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,21,22)(H,23,24)/p-1