3-azanyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]pyrazinamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC=CN=C2N)OC

InChI

InChI=1S/C16H20N4O3/c1-4-23-12-6-5-11(9-13(12)22-3)10(2)20-16(21)14-15(17)19-8-7-18-14/h5-10H,4H2,1-3H3,(H2,17,19)(H,20,21)