N-(3-acetamido-4-methoxy-phenyl)-3-azanyl-pyrazine-2-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-amino-pyrazine-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-amino-2-pyrazinecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-aminopyrazine-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-amino-pyrazinamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NC=CN=C2N)OC

InChI

InChI=1S/C14H15N5O3/c1-8(20)18-10-7-9(3-4-11(10)22-2)19-14(21)12-13(15)17-6-5-16-12/h3-7H,1-2H3,(H2,15,17)(H,18,20)(H,19,21)