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1-[4-(3-methylphenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone

1-[4-(3-methylphenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone

Systemtic Name:1-[4-(3-methylphenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone
Openeye Name:1-[4-(m-tolyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone
CAS Name:1-[4-(3-methylphenyl)-5-(3-phenyl-5-benzotriazolyl)-1H-imidazol-2-yl]ethanone
IUPAC Name:1-[4-(3-methylphenyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone
Traditional Name:1-[4-(m-tolyl)-5-(3-phenylbenzotriazol-5-yl)-1H-imidazol-2-yl]ethanone
Formula: C24H19N5O
MolecularWeight: 393.44056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C(=O)C)C3=CC4=C(C=C3)N=NN4C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C(=O)C)C3=CC4=C(C=C3)N=NN4C5=CC=CC=C5


InChI

InChI=1S/C24H19N5O/c1-15-7-6-8-17(13-15)22-23(26-24(25-22)16(2)30)18-11-12-20-21(14-18)29(28-27-20)19-9-4-3-5-10-19/h3-14H,1-2H3,(H,25,26)


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