(1-azanyl-5-ethyl-pyrrol-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (1-azanyl-5-ethyl-pyrrol-2-yl)-pyridin-4-yl-methanone Openeye Name: (1-amino-5-ethyl-pyrrol-2-yl)-(4-pyridyl)methanone CAS Name: (1-amino-5-ethyl-2-pyrrolyl)-pyridin-4-ylmethanone IUPAC Name: (1-amino-5-ethylpyrrol-2-yl)-pyridin-4-ylmethanone Traditional Name: (1-amino-5-ethyl-pyrrol-2-yl)-(4-pyridyl)methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-2-10-3-4-11(15(10)13)12(16)9-5-7-14-8-6-9/h3-8H,2,13H2,1H3