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

Systemtic Name: 3-azanyl-N-[4-[(4-methoxyphenyl)amino]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-methoxyanilino)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-methoxyanilino)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-methoxyanilino)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(p-anisidino)phenyl]pyrazinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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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=C3N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H17N5O2/c1-25-15-8-6-13(7-9-15)22-12-2-4-14(5-3-12)23-18(24)16-17(19)21-11-10-20-16/h2-11,22H,1H3,(H2,19,21)(H,23,24)