1-(1-acridin-9-yl-5-methyl-1,2,3-triazol-4-yl)ethanone

Systemtic Name: 1-(1-acridin-9-yl-5-methyl-1,2,3-triazol-4-yl)ethanone Openeye Name: 1-(1-acridin-9-yl-5-methyl-triazol-4-yl)ethanone CAS Name: 1-[1-(9-acridinyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-(1-acridin-9-yl-5-methyltriazol-4-yl)ethanone Traditional Name: 1-(1-acridin-9-yl-5-methyl-triazol-4-yl)ethanone Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)C

InChI

InChI=1S/C18H14N4O/c1-11-17(12(2)23)20-21-22(11)18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10H,1-2H3