3-azanyl-6-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-5-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1-ethyl-6-oxo-3-pyridyl)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(1-ethyl-6-oxo-3-pyridinyl)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(1-ethyl-6-oxopyridin-3-yl)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(1-ethyl-6-keto-3-pyridyl)-5-phenyl-pyrazinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=CC1=O)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-2-23-10-12(8-9-13(23)24)15-14(11-6-4-3-5-7-11)22-17(19)16(21-15)18(20)25/h3-10H,2H2,1H3,(H2,19,22)(H2,20,25)