3-azanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]pyrazinamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=NC=CN=C2N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2N)OC)OC

InChI

InChI=1S/C15H17N5O4/c1-22-10-5-4-9(12(23-2)13(10)24-3)8-19-20-15(21)11-14(16)18-7-6-17-11/h4-8H,1-3H3,(H2,16,18)(H,20,21)/b19-8+