(1-azanyl-5-ethyl-pyrrol-2-yl)-pyrazin-2-yl-methanone

Systemtic Name: (1-azanyl-5-ethyl-pyrrol-2-yl)-pyrazin-2-yl-methanone Openeye Name: (1-amino-5-ethyl-pyrrol-2-yl)-pyrazin-2-yl-methanone CAS Name: (1-amino-5-ethyl-2-pyrrolyl)-(2-pyrazinyl)methanone IUPAC Name: (1-amino-5-ethylpyrrol-2-yl)-pyrazin-2-ylmethanone Traditional Name: (1-amino-5-ethyl-pyrrol-2-yl)-pyrazin-2-yl-methanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1N)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCC1=CC=C(N1N)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C11H12N4O/c1-2-8-3-4-10(15(8)12)11(16)9-7-13-5-6-14-9/h3-7H,2,12H2,1H3