1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone Traditional Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]ethanone Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2/c1-20-18-25(21(2)33(20)24-16-10-5-11-17-24)26(34)19-35-29-30-27(22-12-6-3-7-13-22)28(31-32-29)23-14-8-4-9-15-23/h3-18H,19H2,1-2H3