N-[4-[(4-methoxyphenyl)amino]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(p-anisidino)phenyl]pyrazinamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H16N4O2/c1-24-16-8-6-14(7-9-16)21-13-2-4-15(5-3-13)22-18(23)17-12-19-10-11-20-17/h2-12,21H,1H3,(H,22,23)