1-(5-azanyl-1,3-dihydroisoindol-2-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(5-azanyl-1,3-dihydroisoindol-2-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(5-aminoisoindolin-2-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(5-amino-1,3-dihydroisoindol-2-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(5-amino-1,3-dihydroisoindol-2-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(5-aminoisoindolin-2-yl)-2-pyrazol-1-yl-ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)CN3C=CC=N3)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1C(=O)CN3C=CC=N3)C=C(C=C2)N

InChI

InChI=1S/C13H14N4O/c14-12-3-2-10-7-16(8-11(10)6-12)13(18)9-17-5-1-4-15-17/h1-6H,7-9,14H2