2-[C-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[C-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]indene-1,3-dione Openeye Name: 2-[C-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(4-methylphenyl)-(1H-1,2,4-triazol-5-ylimino)methyl]indene-1,3-dione IUPAC Name: 2-[C-(4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]indene-1,3-dione Traditional Name: 2-[C-(p-tolyl)-N-(1H-1,2,4-triazol-5-yl)carbonimidoyl]indane-1,3-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=NC=NN2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=NC=NN2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O2/c1-11-6-8-12(9-7-11)16(22-19-20-10-21-23-19)15-17(24)13-4-2-3-5-14(13)18(15)25/h2-10,15H,1H3,(H,20,21,23)