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

Systemtic Name: 1-anthracen-9-yl-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (Z)-9-anthrylmethylene-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]amine Formula: C22H18N6 MolecularWeight: 366.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C22H18N6/c1-15-11-16(2)28(26-15)22-25-23-14-27(22)24-13-21-19-9-5-3-7-17(19)12-18-8-4-6-10-20(18)21/h3-14H,1-2H3/b24-13-