N-[(3-pyrido[3,4-b]pyrazin-7-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(3-pyrido[3,4-b]pyrazin-7-ylphenyl)methyl]ethanamide Openeye Name: N-[(3-pyrido[3,4-b]pyrazin-7-ylphenyl)methyl]acetamide CAS Name: N-[[3-(7-pyrido[3,4-b]pyrazinyl)phenyl]methyl]acetamide IUPAC Name: N-[(3-pyrido[3,4-b]pyrazin-7-ylphenyl)methyl]acetamide Traditional Name: N-(3-pyrido[3,4-b]pyrazin-7-ylbenzyl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=NC=C3C(=C2)N=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=NC=C3C(=C2)N=CC=N3

InChI

InChI=1S/C16H14N4O/c1-11(21)19-9-12-3-2-4-13(7-12)14-8-15-16(10-20-14)18-6-5-17-15/h2-8,10H,9H2,1H3,(H,19,21)