2-[[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4-chloro-1-ethyl-pyrazol-3-yl)methyl-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4-chloro-1-ethyl-3-pyrazolyl)methyl-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4-chloro-1-ethylpyrazol-3-yl)methyl-methylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4-chloro-1-ethyl-pyrazol-3-yl)methyl-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-3-20-8-13(17)14(18-20)9-19(2)10-21-15(22)11-6-4-5-7-12(11)16(21)23/h4-8H,3,9-10H2,1-2H3