N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]pyrazine-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]pyrazine-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]pyrazine-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-anisoylamino)phenyl]pyrazinamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H24N4O5/c1-4-31-20-13-18(27-23(29)19-14-24-10-11-25-19)21(32-5-2)12-17(20)26-22(28)15-6-8-16(30-3)9-7-15/h6-14H,4-5H2,1-3H3,(H,26,28)(H,27,29)