3-azanyl-N-(4-phenylazanylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenylazanylphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-anilinophenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(4-anilinophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(4-anilinophenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-anilinophenyl)pyrazinamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C17H15N5O/c18-16-15(19-10-11-20-16)17(23)22-14-8-6-13(7-9-14)21-12-4-2-1-3-5-12/h1-11,21H,(H2,18,20)(H,22,23)