1-anthracen-9-yl-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]amine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

InChI

InChI=1S/C23H20N6/c1-15-12-16(2)28(27-15)23-26-25-17(3)29(23)24-14-22-20-10-6-4-8-18(20)13-19-9-5-7-11-21(19)22/h4-14H,1-3H3/b24-14+