(1-ethylpyrazol-3-yl)-pyrrol-1-yl-methanone

Systemtic Name: (1-ethylpyrazol-3-yl)-pyrrol-1-yl-methanone Openeye Name: (1-ethylpyrazol-3-yl)-pyrrol-1-yl-methanone CAS Name: (1-ethyl-3-pyrazolyl)-(1-pyrrolyl)methanone IUPAC Name: (1-ethylpyrazol-3-yl)-pyrrol-1-ylmethanone Traditional Name: (1-ethylpyrazol-3-yl)-pyrrol-1-yl-methanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)N2C=CC=C2

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N2C=CC=C2

InChI

InChI=1S/C10H11N3O/c1-2-13-8-5-9(11-13)10(14)12-6-3-4-7-12/h3-8H,2H2,1H3