N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]pyrazinamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H15N5O2/c24-17(16-12-19-9-10-20-16)21-14-7-4-8-15(11-14)23-18(25)22-13-5-2-1-3-6-13/h1-12H,(H,21,24)(H2,22,23,25)