2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)sulfanylisoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)sulfanylisoindole-1,3-dione Openeye Name: 2-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)sulfanylisoindoline-1,3-dione CAS Name: 2-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)thio]isoindole-1,3-dione IUPAC Name: 2-(5-amino-3-methyl-1-phenylpyrazol-4-yl)sulfanylisoindole-1,3-dione Traditional Name: 2-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)thio]isoindoline-1,3-quinone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1SN2C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1SN2C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-15(16(19)21(20-11)12-7-3-2-4-8-12)25-22-17(23)13-9-5-6-10-14(13)18(22)24/h2-10H,19H2,1H3