1-(1-methylpyrrol-3-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-pyrazol-1-yl-ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2C=CC=N2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2C=CC=N2

InChI

InChI=1S/C10H11N3O/c1-12-6-3-9(7-12)10(14)8-13-5-2-4-11-13/h2-7H,8H2,1H3