3-azanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]pyrazinamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H17N5O3/c1-2-17-12(21)9-23-11-5-3-10(4-6-11)20-15(22)13-14(16)19-8-7-18-13/h3-8H,2,9H2,1H3,(H2,16,19)(H,17,21)(H,20,22)